4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine

C11H9N5 — CID 126667109

IUPAC4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine
SMILESNc1cc(-c2cnn3cccnc23)ccn1
InChIInChI=1S/C11H9N5/c12-10-6-8(2-4-13-10)9-7-15-16-5-1-3-14-11(9)16/h1-7H,(H2,12,13)
InChIKeyJXBIMAHXHSZZIJ-UHFFFAOYSA-N
MW211.23 g/mol
LogP1.37
Rot. Bonds1

About 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine

4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine (PubChem CID 126667109) has the molecular formula C11H9N5 and a molecular weight of 211.23 g/mol. Its IUPAC name is 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine.

Molecular Properties

Compound Name4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine
PubChem CID126667109
Molecular FormulaC11H9N5
Molecular Weight211.23 g/mol
Exact Mass211.09
IUPAC Name4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine
SMILESNc1cc(-c2cnn3cccnc23)ccn1
InChIInChI=1S/C11H9N5/c12-10-6-8(2-4-13-10)9-7-15-16-5-1-3-14-11(9)16/h1-7H,(H2,12,13)
InChIKeyJXBIMAHXHSZZIJ-UHFFFAOYSA-N
XLogP1.37
TPSA69.10 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(6-methylpyrazolo[1,5-a]pyrimidin-3-yl)pyridin-2-amine
CID 157036389
5-pyrazolo[1,5-a]pyrimidin-3-yl-1,2-benzothiazol-3-amine
CID 167863871
3-pyrazolo[1,5-a]pyrimidin-3-ylbenzonitrile
CID 122400853
3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
CID 71150900
3-[2-[4-(2-piperidin-1-ylethoxy)phenyl]-4-pyridinyl]pyrazolo[1,5-a]pyrimidine
CID 174231173
1-amino-3-(4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)propan-2-ol
CID 166374640
(2S)-2,4-dimethyl-1-(2-methyl-4-pyrazolo[1,5-a]pyrimidin-3-ylphenoxy)pentan-2-amine
CID 137472254
5-pyrazolo[1,5-a]pyrimidin-3-ylquinoline
CID 175931882
4-methyl-5-[4-pyrazolo[1,5-a]pyrimidin-3-yl-2-(trifluoromethyl)phenoxy]pentan-2-amine
CID 145286224
2-methyl-4-[[3-(3-pyrazolo[1,5-a]pyrimidin-3-ylphenyl)pyrazol-1-yl]methyl]-1,3-thiazole
CID 28732543
ethyl 5-methyl-2-pyrazolo[1,5-a]pyrimidin-3-ylbenzoate
CID 171682366
3-(5-chloro-2-methoxy-4-pyridinyl)pyrazolo[1,5-a]pyrimidine
CID 72892584

Frequently Asked Questions

What is the IUPAC name of 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine?
The IUPAC name of 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine (CID 126667109) is 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine.
What is the SMILES notation for 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine?
The canonical SMILES for 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine is Nc1cc(-c2cnn3cccnc23)ccn1.
What is the InChIKey of 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine?
The InChIKey is JXBIMAHXHSZZIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5/c12-10-6-8(2-4-13-10)9-7-15-16-5-1-3-14-11(9)16/h1-7H,(H2,12,13).
What are the key properties of 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine?
4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine has a molecular weight of 211.23 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-pyrazolo[1,5-a]pyrimidin-3-ylpyridin-2-amine is sourced from PubChem (CID 126667109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).