(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine

C15H14N4 — CID 115530428

IUPAC(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
SMILESCc1nccc(C(N)c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H14N4/c1-10-17-7-6-14(19-10)15(16)12-8-11-4-2-3-5-13(11)18-9-12/h2-9,15H,16H2,1H3
InChIKeyHNYDRXNDHHDGPT-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.38
Rot. Bonds2

About (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine

(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine (PubChem CID 115530428) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine.

Molecular Properties

Compound Name(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
PubChem CID115530428
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine
SMILESCc1nccc(C(N)c2cnc3ccccc3c2)n1
InChIInChI=1S/C15H14N4/c1-10-17-7-6-14(19-10)15(16)12-8-11-4-2-3-5-13(11)18-9-12/h2-9,15H,16H2,1H3
InChIKeyHNYDRXNDHHDGPT-UHFFFAOYSA-N
XLogP2.38
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2-methylpyrimidin-4-yl)-quinolin-3-ylmethyl]ethanamine
CID 115530915
(R)-pyrazin-2-yl(quinolin-3-yl)methanamine
CID 93358826
(4-methyl-3-pyridinyl)-quinolin-3-ylmethanamine
CID 114877871
(3,5-dimethylphenyl)-(2-methylpyrimidin-4-yl)methanamine
CID 115530103
(2-methylpyrimidin-4-yl)-pyridin-3-ylmethanamine
CID 115530395
(5-methylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798712
(4,5-dimethylthiophen-2-yl)-quinolin-3-ylmethanamine
CID 115798523
N-methyl-1-(2-methylpyrimidin-4-yl)-1-quinolin-6-ylmethanamine
CID 115530668
(3,5-dimethoxyphenyl)-(2-methylpyrimidin-4-yl)methanamine
CID 115530269
quinolin-3-yl-(2,4,6-trifluorophenyl)methanamine
CID 115798580
2-amino-2-quinolin-3-ylethanol;ethene
CID 142317274
(2-methylpyrimidin-4-yl)-(3-propylphenyl)methanamine
CID 116544988

Frequently Asked Questions

What is the IUPAC name of (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine?
The IUPAC name of (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine (CID 115530428) is (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine.
What is the SMILES notation for (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine?
The canonical SMILES for (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine is Cc1nccc(C(N)c2cnc3ccccc3c2)n1.
What is the InChIKey of (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine?
The InChIKey is HNYDRXNDHHDGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-17-7-6-14(19-10)15(16)12-8-11-4-2-3-5-13(11)18-9-12/h2-9,15H,16H2,1H3.
What are the key properties of (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine?
(2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine has a molecular weight of 250.31 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylpyrimidin-4-yl)-quinolin-3-ylmethanamine is sourced from PubChem (CID 115530428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).