N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide

C15H12N6O — CID 163220814

IUPACN-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide
SMILESCc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2n1
InChIInChI=1S/C15H12N6O/c1-9-2-3-11-10(7-17-19-11)15(9)12-4-5-21-14(18-12)6-13(20-21)16-8-22/h2-8H,1H3,(H,17,19)(H,16,20,22)
InChIKeyIHIKIOGKQZXFON-UHFFFAOYSA-N
MW292.30 g/mol
LogP2.15
Rot. Bonds3

About N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide

N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide (PubChem CID 163220814) has the molecular formula C15H12N6O and a molecular weight of 292.30 g/mol. Its IUPAC name is N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide.

Molecular Properties

Compound NameN-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide
PubChem CID163220814
Molecular FormulaC15H12N6O
Molecular Weight292.30 g/mol
Exact Mass292.11
IUPAC NameN-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide
SMILESCc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2n1
InChIInChI=1S/C15H12N6O/c1-9-2-3-11-10(7-17-19-11)15(9)12-4-5-21-14(18-12)6-13(20-21)16-8-22/h2-8H,1H3,(H,17,19)(H,16,20,22)
InChIKeyIHIKIOGKQZXFON-UHFFFAOYSA-N
XLogP2.15
TPSA87.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.30
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide
CID 163221136
N-methyl-5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-amine
CID 167002417
3-amino-4-(5-methyl-1H-indazol-4-yl)-6-(1-methylpyrazol-3-yl)pyridine-2-carboxamide
CID 177283554
N-[5-(5-chloro-6,7-difluoro-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide;ethane
CID 163220978
6-(5-methyl-1H-indazol-4-yl)-2-phenylpyrimidine-4-carboxylic acid
CID 170346575
4-(1-butyl-4,5-dichloroimidazol-2-yl)-5-methyl-1H-indazole
CID 58669505
N-[6-(5-bromo-6-fluoro-1H-indazol-4-yl)imidazo[1,2-a]pyrazin-2-yl]formamide
CID 163220438
N-[5-[7-[ethyl(methyl)amino]-6-fluoro-5-methylsulfanyl-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide
CID 163221088
1-[3-[3-(5-methyl-1H-indazol-4-yl)isoquinolin-7-yl]azetidin-1-yl]prop-2-en-1-one
CID 135271257
5-(6-fluoro-5-methyl-1H-indazol-4-yl)-N-methylpyrazolo[1,5-a]pyridin-2-amine
CID 167002558
2-(4-fluoro-3-pyridinyl)-6-(5-methyl-1H-indazol-4-yl)pyrimidine-4-carbohydrazide
CID 176887235
N-[5-[5-chloro-6-fluoro-7-(2,2,2-trifluoro-1-hydroxyethyl)-1H-indazol-4-yl]pyrazolo[1,5-a]pyridin-2-yl]formamide
CID 163220955

Frequently Asked Questions

What is the IUPAC name of N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide?
The IUPAC name of N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide (CID 163220814) is N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide.
What is the SMILES notation for N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide?
The canonical SMILES for N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide is Cc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2n1.
What is the InChIKey of N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide?
The InChIKey is IHIKIOGKQZXFON-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N6O/c1-9-2-3-11-10(7-17-19-11)15(9)12-4-5-21-14(18-12)6-13(20-21)16-8-22/h2-8H,1H3,(H,17,19)(H,16,20,22).
What are the key properties of N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide?
N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide has a molecular weight of 292.30 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-methyl-1H-indazol-4-yl)pyrazolo[1,5-a]pyrimidin-2-yl]formamide is sourced from PubChem (CID 163220814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).