(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

C28H24F2N6O5 — CID 58916593

IUPAC(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCNC(=O)c1cnn2c(C(=O)N[C@H]3CCc4c3ccc(C(=O)O)c4C)cc(C(=O)NCc3ccc(F)c(F)c3)nc12
InChIInChI=1S/C28H24F2N6O5/c1-13-15-6-8-21(17(15)5-4-16(13)28(40)41)35-27(39)23-10-22(34-24-18(25(37)31-2)12-33-36(23)24)26(38)32-11-14-3-7-19(29)20(30)9-14/h3-5,7,9-10,12,21H,6,8,11H2,1-2H3,(H,31,37)(H,32,38)(H,35,39)(H,40,41)/t21-/m0/s1
InChIKeyRKWQKSCORARHHD-NRFANRHFSA-N
MW562.53 g/mol
LogP2.72
Rot. Bonds7

About (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid

(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (PubChem CID 58916593) has the molecular formula C28H24F2N6O5 and a molecular weight of 562.53 g/mol. Its IUPAC name is (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid.

Molecular Properties

Compound Name(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
PubChem CID58916593
Molecular FormulaC28H24F2N6O5
Molecular Weight562.53 g/mol
Exact Mass562.18
IUPAC Name(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCNC(=O)c1cnn2c(C(=O)N[C@H]3CCc4c3ccc(C(=O)O)c4C)cc(C(=O)NCc3ccc(F)c(F)c3)nc12
InChIInChI=1S/C28H24F2N6O5/c1-13-15-6-8-21(17(15)5-4-16(13)28(40)41)35-27(39)23-10-22(34-24-18(25(37)31-2)12-33-36(23)24)26(38)32-11-14-3-7-19(29)20(30)9-14/h3-5,7,9-10,12,21H,6,8,11H2,1-2H3,(H,31,37)(H,32,38)(H,35,39)(H,40,41)/t21-/m0/s1
InChIKeyRKWQKSCORARHHD-NRFANRHFSA-N
XLogP2.72
TPSA154.79 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500562.53
LogP ≤ 52.72
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The IUPAC name of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (CID 58916593) is (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid.
What is the SMILES notation for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The canonical SMILES for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is CNC(=O)c1cnn2c(C(=O)N[C@H]3CCc4c3ccc(C(=O)O)c4C)cc(C(=O)NCc3ccc(F)c(F)c3)nc12.
What is the InChIKey of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The InChIKey is RKWQKSCORARHHD-NRFANRHFSA-N. The full InChI is InChI=1S/C28H24F2N6O5/c1-13-15-6-8-21(17(15)5-4-16(13)28(40)41)35-27(39)23-10-22(34-24-18(25(37)31-2)12-33-36(23)24)26(38)32-11-14-3-7-19(29)20(30)9-14/h3-5,7,9-10,12,21H,6,8,11H2,1-2H3,(H,31,37)(H,32,38)(H,35,39)(H,40,41)/t21-/m0/s1.
What are the key properties of (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
(1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid has a molecular weight of 562.53 g/mol, XLogP of 2.72, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[[5-[(3,4-difluorophenyl)methylcarbamoyl]-3-(methylcarbamoyl)pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is sourced from PubChem (CID 58916593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).