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

C14H13N5O — CID 145153105

IUPAC5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1cnn2ccc(N)nc12
InChIInChI=1S/C14H13N5O/c1-9-4-2-3-5-11(9)17-14(20)10-8-16-19-7-6-12(15)18-13(10)19/h2-8H,1H3,(H2,15,18)(H,17,20)
InChIKeyFCWPHUVJHDOUQK-UHFFFAOYSA-N
MW267.29 g/mol
LogP1.87
Rot. Bonds2

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

5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (PubChem CID 145153105) has the molecular formula C14H13N5O and a molecular weight of 267.29 g/mol. Its IUPAC name is 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
PubChem CID145153105
Molecular FormulaC14H13N5O
Molecular Weight267.29 g/mol
Exact Mass267.11
IUPAC Name5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILESCc1ccccc1NC(=O)c1cnn2ccc(N)nc12
InChIInChI=1S/C14H13N5O/c1-9-4-2-3-5-11(9)17-14(20)10-8-16-19-7-6-12(15)18-13(10)19/h2-8H,1H3,(H2,15,18)(H,17,20)
InChIKeyFCWPHUVJHDOUQK-UHFFFAOYSA-N
XLogP1.87
TPSA85.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.29
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-amino-N-[2-(trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 155274104
5-amino-N-[3-(5-chloro-2-methylphenyl)-1-methylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063121
5-amino-N-[5-[2-(trifluoromethyl)phenyl]-1,2-oxazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 66676727
5-amino-N-[2-(5-chloro-2-methylphenyl)-5-methylpyrazol-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 58063103
5-amino-N-[5-(difluoromethyl)-1-(4-hydroxybutyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 162464968
2-amino-N-(2-methylphenyl)quinoline-4-carboxamide
CID 62154395
5-amino-N-[5-(hydroxymethyl)thiophen-3-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 145153222
3-bromo-N-(2-methylphenyl)pyrazolo[1,5-a]pyridine-5-carboxamide
CID 90193866
methyl 4-[4-[(5-aminopyrazolo[1,5-a]pyrimidine-3-carbonyl)amino]-3-(difluoromethyl)pyrazol-1-yl]benzoate
CID 162464944
5-chloro-N-(5-methyl-1,2-oxazol-4-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 91147004
5-amino-N-[1-cyclopropyl-3-(trifluoromethyl)pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide;cyclohexane;1,1-difluoropropan-1-amine
CID 145153098
5-(2-methyl-N-sulfinatoanilino)-3-(phenylcarbamoyl)pyrazolo[1,5-a]pyrimidine
CID 66677715

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The IUPAC name of 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide (CID 145153105) is 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The canonical SMILES for 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is Cc1ccccc1NC(=O)c1cnn2ccc(N)nc12.
What is the InChIKey of 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
The InChIKey is FCWPHUVJHDOUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O/c1-9-4-2-3-5-11(9)17-14(20)10-8-16-19-7-6-12(15)18-13(10)19/h2-8H,1H3,(H2,15,18)(H,17,20).
What are the key properties of 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide?
5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide has a molecular weight of 267.29 g/mol, XLogP of 1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide is sourced from PubChem (CID 145153105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).