5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

C18H16N6OS — CID 58063108

IUPAC5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nc(-c2ccccc2C)c(NC(=O)c2cnn3ccc(N)nc23)s1
InChIInChI=1S/C18H16N6OS/c1-10-5-3-4-6-12(10)15-18(26-11(2)21-15)23-17(25)13-9-20-24-8-7-14(19)22-16(13)24/h3-9H,1-2H3,(H2,19,22)(H,23,25)
InChIKeyZGNIKBGFAOAKMH-UHFFFAOYSA-N
MW364.43 g/mol
LogP3.30
Rot. Bonds3

About 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 58063108) has the molecular formula C18H16N6OS and a molecular weight of 364.43 g/mol. Its IUPAC name is 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID58063108
Molecular FormulaC18H16N6OS
Molecular Weight364.43 g/mol
Exact Mass364.11
IUPAC Name5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1nc(-c2ccccc2C)c(NC(=O)c2cnn3ccc(N)nc23)s1
InChIInChI=1S/C18H16N6OS/c1-10-5-3-4-6-12(10)15-18(26-11(2)21-15)23-17(25)13-9-20-24-8-7-14(19)22-16(13)24/h3-9H,1-2H3,(H2,19,22)(H,23,25)
InChIKeyZGNIKBGFAOAKMH-UHFFFAOYSA-N
XLogP3.30
TPSA98.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.43
LogP ≤ 53.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(S)-5-amino-N-(5-(3-aminopiperidin-1-yl)-1-methyl-1H-pyrazol-4-yl)-2-(2-fluorophenyl)thiazole-4-carboxamide
CID 53482332
5-amino-N-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063084
5-amino-N-[3-(2,5-dimethylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063100
N-[3-(5-chloro-2-methylsulfanylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66846993
2-tert-butyl-N-[[2-methyl-4-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]phenyl]methyl]-1,3-thiazole-5-carboxamide
CID 91809176
2-tert-butyl-N-[2-[2-[(1-methylpyrazol-4-yl)amino]pyrimidin-4-yl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl]-1,3-thiazole-5-carboxamide
CID 118139251
1-methyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-N-(2-phenylimidazo[1,2-a]pyrimidin-7-yl)pyrazole-4,5-dicarboxamide
CID 53469815
5-amino-2-(2,6-difluorophenyl)-N-(1-methyl-5-(piperidin-4-ylmethylamino)-1H-pyrazol-4-yl)thiazole-4-carboxamide
CID 53482278
N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]pentanamide
CID 44390131
N-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]butanamide
CID 44390208
5-amino-N-[1-methyl-3-(2-methylphenyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063146
N-[3-(2,5-dimethylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66851426

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 58063108) is 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1nc(-c2ccccc2C)c(NC(=O)c2cnn3ccc(N)nc23)s1.
What is the InChIKey of 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is ZGNIKBGFAOAKMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N6OS/c1-10-5-3-4-6-12(10)15-18(26-11(2)21-15)23-17(25)13-9-20-24-8-7-14(19)22-16(13)24/h3-9H,1-2H3,(H2,19,22)(H,23,25).
What are the key properties of 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 364.43 g/mol, XLogP of 3.30, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 58063108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).