(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide

C28H38FN5O2 — CID 67003280

IUPAC(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@@H]1c1cccc(NCc2ccccc2F)n1)C1CCCCC1
InChIInChI=1S/C28H38FN5O2/c1-19(30-2)27(35)33-26(20-10-4-3-5-11-20)28(36)34-17-9-15-24(34)23-14-8-16-25(32-23)31-18-21-12-6-7-13-22(21)29/h6-8,12-14,16,19-20,24,26,30H,3-5,9-11,15,17-18H2,1-2H3,(H,31,32)(H,33,35)/t19-,24+,26-/m0/s1
InChIKeyQCPKPEHPVUDFKF-LNXUECGXSA-N
MW495.64 g/mol
LogP4.17
Rot. Bonds9

About (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide

(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide (PubChem CID 67003280) has the molecular formula C28H38FN5O2 and a molecular weight of 495.64 g/mol. Its IUPAC name is (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide.

Molecular Properties

Compound Name(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
PubChem CID67003280
Molecular FormulaC28H38FN5O2
Molecular Weight495.64 g/mol
Exact Mass495.30
IUPAC Name(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
SMILESCN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@@H]1c1cccc(NCc2ccccc2F)n1)C1CCCCC1
InChIInChI=1S/C28H38FN5O2/c1-19(30-2)27(35)33-26(20-10-4-3-5-11-20)28(36)34-17-9-15-24(34)23-14-8-16-25(32-23)31-18-21-12-6-7-13-22(21)29/h6-8,12-14,16,19-20,24,26,30H,3-5,9-11,15,17-18H2,1-2H3,(H,31,32)(H,33,35)/t19-,24+,26-/m0/s1
InChIKeyQCPKPEHPVUDFKF-LNXUECGXSA-N
XLogP4.17
TPSA86.36 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500495.64
LogP ≤ 54.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The IUPAC name of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide (CID 67003280) is (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide.
What is the SMILES notation for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The canonical SMILES for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide is CN[C@@H](C)C(=O)N[C@H](C(=O)N1CCC[C@@H]1c1cccc(NCc2ccccc2F)n1)C1CCCCC1.
What is the InChIKey of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
The InChIKey is QCPKPEHPVUDFKF-LNXUECGXSA-N. The full InChI is InChI=1S/C28H38FN5O2/c1-19(30-2)27(35)33-26(20-10-4-3-5-11-20)28(36)34-17-9-15-24(34)23-14-8-16-25(32-23)31-18-21-12-6-7-13-22(21)29/h6-8,12-14,16,19-20,24,26,30H,3-5,9-11,15,17-18H2,1-2H3,(H,31,32)(H,33,35)/t19-,24+,26-/m0/s1.
What are the key properties of (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide?
(2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide has a molecular weight of 495.64 g/mol, XLogP of 4.17, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-[(1S)-1-cyclohexyl-2-[(2R)-2-[6-[(2-fluorophenyl)methylamino]-2-pyridinyl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide is sourced from PubChem (CID 67003280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).