N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine

C16H13N5 — CID 115372657

IUPACN-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cnc2c(CNc3ccn4nccc4n3)cccc2c1
InChIInChI=1S/C16H13N5/c1-3-12-5-2-8-17-16(12)13(4-1)11-18-14-7-10-21-15(20-14)6-9-19-21/h1-10H,11H2,(H,18,20)
InChIKeySJQFYNSRRGQWNA-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.89
Rot. Bonds3

About N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine

N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 115372657) has the molecular formula C16H13N5 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound NameN-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID115372657
Molecular FormulaC16H13N5
Molecular Weight275.31 g/mol
Exact Mass275.12
IUPAC NameN-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
SMILESc1cnc2c(CNc3ccn4nccc4n3)cccc2c1
InChIInChI=1S/C16H13N5/c1-3-12-5-2-8-17-16(12)13(4-1)11-18-14-7-10-21-15(20-14)6-9-19-21/h1-10H,11H2,(H,18,20)
InChIKeySJQFYNSRRGQWNA-UHFFFAOYSA-N
XLogP2.89
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2-methoxy-3-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372377
N-[(2-ethylphenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372598
N-[(2-fluorophenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 113296642
N-(1,3-benzodioxol-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372431
2-N-methyl-4-N-(quinolin-8-ylmethyl)pyrimidine-2,4-diamine
CID 81424090
2-hydrazinyl-N-(quinolin-8-ylmethyl)pyrimidin-4-amine
CID 81423611
N-(quinolin-8-ylmethyl)aniline
CID 28610045
2-methyl-N-(quinolin-8-ylmethyl)propan-2-amine
CID 28608485
N-[(3,4-difluorophenyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372482
4-methyl-N-(quinolin-8-ylmethyl)aniline
CID 28619601
5-bromo-N-(quinolin-8-ylmethyl)pyrimidin-2-amine
CID 78953418
N-[(2-methoxy-4-pyridinyl)methyl]pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372545

Frequently Asked Questions

What is the IUPAC name of N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine (CID 115372657) is N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine is c1cnc2c(CNc3ccn4nccc4n3)cccc2c1.
What is the InChIKey of N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is SJQFYNSRRGQWNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5/c1-3-12-5-2-8-17-16(12)13(4-1)11-18-14-7-10-21-15(20-14)6-9-19-21/h1-10H,11H2,(H,18,20).
What are the key properties of N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine?
N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 275.31 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(quinolin-8-ylmethyl)pyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 115372657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).