(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid

C24H29N5O5 — CID 168850101

IUPAC(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid
SMILESCC(C)(C)C(=O)[C@H](CCC(=O)O)NC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1
InChIInChI=1S/C24H29N5O5/c1-24(2,3)19(32)16(10-11-17(30)31)27-21(33)14-7-4-13(5-8-14)6-9-15-12-26-20-18(15)22(34)29-23(25)28-20/h4-5,7-8,12,16H,6,9-11H2,1-3H3,(H,27,33)(H,30,31)(H4,25,26,28,29,34)/t16-/m0/s1
InChIKeyVCUUBSMMUJUDJN-INIZCTEOSA-N
MW467.53 g/mol
LogP2.20
Rot. Bonds9

About (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid

(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid (PubChem CID 168850101) has the molecular formula C24H29N5O5 and a molecular weight of 467.53 g/mol. Its IUPAC name is (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid.

Molecular Properties

Compound Name(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid
PubChem CID168850101
Molecular FormulaC24H29N5O5
Molecular Weight467.53 g/mol
Exact Mass467.22
IUPAC Name(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid
SMILESCC(C)(C)C(=O)[C@H](CCC(=O)O)NC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1
InChIInChI=1S/C24H29N5O5/c1-24(2,3)19(32)16(10-11-17(30)31)27-21(33)14-7-4-13(5-8-14)6-9-15-12-26-20-18(15)22(34)29-23(25)28-20/h4-5,7-8,12,16H,6,9-11H2,1-3H3,(H,27,33)(H,30,31)(H4,25,26,28,29,34)/t16-/m0/s1
InChIKeyVCUUBSMMUJUDJN-INIZCTEOSA-N
XLogP2.20
TPSA171.03 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.53
LogP ≤ 52.20
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Analyze (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid with MolForge

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Related Compounds

(2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid
CID 135410875
4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-methoxy-5-oxopentanoic acid
CID 137256273
D-Pemetrexed Hydrate
CID 137190285
disodium;2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid;hydride
CID 173109828
4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanoic acid
CID 135981108
2-[[4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
CID 171369709
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
CID 167287835
(2S)-2-[[(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid
CID 135877968
CID 154730508
CID 154730508
2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-oxo-5-(2-propoxyethoxy)pentanoic acid
CID 137093447
(2S)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-3-methylbutanoic acid
CID 135488889
diethyl (2S)-2-[[(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-5-ethoxy-5-oxopentanoyl]amino]pentanedioate
CID 163197360

Frequently Asked Questions

What is the IUPAC name of (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid?
The IUPAC name of (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid (CID 168850101) is (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid.
What is the SMILES notation for (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid?
The canonical SMILES for (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid is CC(C)(C)C(=O)[C@H](CCC(=O)O)NC(=O)c1ccc(CCc2c[nH]c3nc(N)[nH]c(=O)c23)cc1.
What is the InChIKey of (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid?
The InChIKey is VCUUBSMMUJUDJN-INIZCTEOSA-N. The full InChI is InChI=1S/C24H29N5O5/c1-24(2,3)19(32)16(10-11-17(30)31)27-21(33)14-7-4-13(5-8-14)6-9-15-12-26-20-18(15)22(34)29-23(25)28-20/h4-5,7-8,12,16H,6,9-11H2,1-3H3,(H,27,33)(H,30,31)(H4,25,26,28,29,34)/t16-/m0/s1.
What are the key properties of (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid?
(4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid has a molecular weight of 467.53 g/mol, XLogP of 2.20, 9 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]-6,6-dimethyl-5-oxoheptanoic acid is sourced from PubChem (CID 168850101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).