pyrimidin-2-yl(quinolin-7-yl)methanamine

C14H12N4 — CID 81220998

IUPACpyrimidin-2-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1ncccn1
InChIInChI=1S/C14H12N4/c15-13(14-17-7-2-8-18-14)11-5-4-10-3-1-6-16-12(10)9-11/h1-9,13H,15H2
InChIKeyAYJMBXOPTROEKB-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.07
Rot. Bonds2

About pyrimidin-2-yl(quinolin-7-yl)methanamine

pyrimidin-2-yl(quinolin-7-yl)methanamine (PubChem CID 81220998) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is pyrimidin-2-yl(quinolin-7-yl)methanamine.

Molecular Properties

Compound Namepyrimidin-2-yl(quinolin-7-yl)methanamine
PubChem CID81220998
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Namepyrimidin-2-yl(quinolin-7-yl)methanamine
SMILESNC(c1ccc2cccnc2c1)c1ncccn1
InChIInChI=1S/C14H12N4/c15-13(14-17-7-2-8-18-14)11-5-4-10-3-1-6-16-12(10)9-11/h1-9,13H,15H2
InChIKeyAYJMBXOPTROEKB-UHFFFAOYSA-N
XLogP2.07
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze pyrimidin-2-yl(quinolin-7-yl)methanamine 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

(4-propan-2-ylphenyl)-quinolin-7-ylmethanamine
CID 81210653
pyridin-2-yl(quinolin-7-yl)methanamine
CID 81220993
(3-chloro-2-pyridinyl)-quinolin-7-ylmethanamine
CID 103443918
2,2-dimethyl-1-quinolin-7-ylpropan-1-amine
CID 81220535
(5-methylfuran-2-yl)-quinolin-7-ylmethanamine
CID 105021486
(5-methylpyrazin-2-yl)-quinolin-7-ylmethanamine
CID 105172668
3-[amino(quinolin-7-yl)methyl]-N,N-dimethylaniline
CID 105172596
(2,5-dimethylphenyl)-quinolin-7-ylmethanamine
CID 105021483
(1-methylcyclopropyl)-quinolin-7-ylmethanamine
CID 81231655
2-methoxy-1-quinolin-7-ylpropan-1-amine
CID 81232148
2-propan-2-ylsulfanyl-1-quinolin-7-ylethanamine
CID 81231763
pyrazolo[1,5-a]pyridin-3-yl(quinolin-7-yl)methanamine
CID 103127882

Frequently Asked Questions

What is the IUPAC name of pyrimidin-2-yl(quinolin-7-yl)methanamine?
The IUPAC name of pyrimidin-2-yl(quinolin-7-yl)methanamine (CID 81220998) is pyrimidin-2-yl(quinolin-7-yl)methanamine.
What is the SMILES notation for pyrimidin-2-yl(quinolin-7-yl)methanamine?
The canonical SMILES for pyrimidin-2-yl(quinolin-7-yl)methanamine is NC(c1ccc2cccnc2c1)c1ncccn1.
What is the InChIKey of pyrimidin-2-yl(quinolin-7-yl)methanamine?
The InChIKey is AYJMBXOPTROEKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c15-13(14-17-7-2-8-18-14)11-5-4-10-3-1-6-16-12(10)9-11/h1-9,13H,15H2.
What are the key properties of pyrimidin-2-yl(quinolin-7-yl)methanamine?
pyrimidin-2-yl(quinolin-7-yl)methanamine has a molecular weight of 236.28 g/mol, XLogP of 2.07, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for pyrimidin-2-yl(quinolin-7-yl)methanamine is sourced from PubChem (CID 81220998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).