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

C33H25ClF2N6O5 — CID 25016847

IUPAC(1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCc1c(C(=O)O)ccc2c1CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(C(=O)Nc3ccc(Cl)cc3)cnn12
InChIInChI=1S/C33H25ClF2N6O5/c1-16-20-9-11-26(22(20)8-7-21(16)33(46)47)41-32(45)28-13-27(31(44)37-14-17-2-10-24(35)25(36)12-17)40-29-23(15-38-42(28)29)30(43)39-19-5-3-18(34)4-6-19/h2-8,10,12-13,15,26H,9,11,14H2,1H3,(H,37,44)(H,39,43)(H,41,45)(H,46,47)/t26-/m0/s1
InChIKeyMQAKJEYCTGIVRS-SANMLTNESA-N
MW659.05 g/mol
LogP5.27
Rot. Bonds8

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

(1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (PubChem CID 25016847) has the molecular formula C33H25ClF2N6O5 and a molecular weight of 659.05 g/mol. Its IUPAC name is (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)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-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
PubChem CID25016847
Molecular FormulaC33H25ClF2N6O5
Molecular Weight659.05 g/mol
Exact Mass658.15
IUPAC Name(1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid
SMILESCc1c(C(=O)O)ccc2c1CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(C(=O)Nc3ccc(Cl)cc3)cnn12
InChIInChI=1S/C33H25ClF2N6O5/c1-16-20-9-11-26(22(20)8-7-21(16)33(46)47)41-32(45)28-13-27(31(44)37-14-17-2-10-24(35)25(36)12-17)40-29-23(15-38-42(28)29)30(43)39-19-5-3-18(34)4-6-19/h2-8,10,12-13,15,26H,9,11,14H2,1H3,(H,37,44)(H,39,43)(H,41,45)(H,46,47)/t26-/m0/s1
InChIKeyMQAKJEYCTGIVRS-SANMLTNESA-N
XLogP5.27
TPSA154.79 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms47
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500659.05
LogP ≤ 55.27
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Analyze (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)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-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)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-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid (CID 25016847) is (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)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-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)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-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is Cc1c(C(=O)O)ccc2c1CC[C@@H]2NC(=O)c1cc(C(=O)NCc2ccc(F)c(F)c2)nc2c(C(=O)Nc3ccc(Cl)cc3)cnn12.
What is the InChIKey of (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
The InChIKey is MQAKJEYCTGIVRS-SANMLTNESA-N. The full InChI is InChI=1S/C33H25ClF2N6O5/c1-16-20-9-11-26(22(20)8-7-21(16)33(46)47)41-32(45)28-13-27(31(44)37-14-17-2-10-24(35)25(36)12-17)40-29-23(15-38-42(28)29)30(43)39-19-5-3-18(34)4-6-19/h2-8,10,12-13,15,26H,9,11,14H2,1H3,(H,37,44)(H,39,43)(H,41,45)(H,46,47)/t26-/m0/s1.
What are the key properties of (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid?
(1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid has a molecular weight of 659.05 g/mol, XLogP of 5.27, 8 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[[3-[(4-chlorophenyl)carbamoyl]-5-[(3,4-difluorophenyl)methylcarbamoyl]pyrazolo[1,5-a]pyrimidine-7-carbonyl]amino]-4-methyl-2,3-dihydro-1H-indene-5-carboxylic acid is sourced from PubChem (CID 25016847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).