N-methyl-1-quinolin-6-ylimidazol-2-amine

C13H12N4 — CID 106570148

IUPACN-methyl-1-quinolin-6-ylimidazol-2-amine
SMILESCNc1nccn1-c1ccc2ncccc2c1
InChIInChI=1S/C13H12N4/c1-14-13-16-7-8-17(13)11-4-5-12-10(9-11)3-2-6-15-12/h2-9H,1H3,(H,14,16)
InChIKeyBPLIJUREPDOYLY-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.46
Rot. Bonds2

About N-methyl-1-quinolin-6-ylimidazol-2-amine

N-methyl-1-quinolin-6-ylimidazol-2-amine (PubChem CID 106570148) has the molecular formula C13H12N4 and a molecular weight of 224.27 g/mol. Its IUPAC name is N-methyl-1-quinolin-6-ylimidazol-2-amine.

Molecular Properties

Compound NameN-methyl-1-quinolin-6-ylimidazol-2-amine
PubChem CID106570148
Molecular FormulaC13H12N4
Molecular Weight224.27 g/mol
Exact Mass224.11
IUPAC NameN-methyl-1-quinolin-6-ylimidazol-2-amine
SMILESCNc1nccn1-c1ccc2ncccc2c1
InChIInChI=1S/C13H12N4/c1-14-13-16-7-8-17(13)11-4-5-12-10(9-11)3-2-6-15-12/h2-9H,1H3,(H,14,16)
InChIKeyBPLIJUREPDOYLY-UHFFFAOYSA-N
XLogP2.46
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-quinolin-6-yl-2-sulfanylidenepyrimidin-4-one
CID 62635297
N-methyl-1-(3-quinolin-6-yltriazol-4-yl)methanamine
CID 107451575
6-methylquinoline
CID 7059
N-(1-methoxypropan-2-yl)-1-naphthalen-2-ylimidazol-2-amine
CID 106565449
methyl 1-quinolin-6-ylindole-3-carboxylate
CID 68969653
N-methylmethanamine;quinoline
CID 155742214
(1R)-1-(3-quinolin-6-ylimidazol-4-yl)propan-1-amine
CID 104942904
6-oxo-1-quinolin-6-ylpyridine-3-carboxylic acid
CID 62636849
2-(4-methyl-1-quinolin-6-ylimidazol-2-yl)sulfanylacetic acid
CID 81344572
3-propan-2-yl-1-quinolin-6-ylpyrazol-5-amine
CID 67254757
6-(4-pyridin-2-ylpiperazin-1-yl)quinoline
CID 110454797
6-[5-(azetidin-3-yl)imidazol-1-yl]quinoline
CID 114719931

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-quinolin-6-ylimidazol-2-amine?
The IUPAC name of N-methyl-1-quinolin-6-ylimidazol-2-amine (CID 106570148) is N-methyl-1-quinolin-6-ylimidazol-2-amine.
What is the SMILES notation for N-methyl-1-quinolin-6-ylimidazol-2-amine?
The canonical SMILES for N-methyl-1-quinolin-6-ylimidazol-2-amine is CNc1nccn1-c1ccc2ncccc2c1.
What is the InChIKey of N-methyl-1-quinolin-6-ylimidazol-2-amine?
The InChIKey is BPLIJUREPDOYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N4/c1-14-13-16-7-8-17(13)11-4-5-12-10(9-11)3-2-6-15-12/h2-9H,1H3,(H,14,16).
What are the key properties of N-methyl-1-quinolin-6-ylimidazol-2-amine?
N-methyl-1-quinolin-6-ylimidazol-2-amine has a molecular weight of 224.27 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-quinolin-6-ylimidazol-2-amine is sourced from PubChem (CID 106570148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).