(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine

C14H18N4 — CID 82386780

IUPAC(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine
SMILESNCc1nc2c([nH]1)CN(Cc1ccccc1)CC2
InChIInChI=1S/C14H18N4/c15-8-14-16-12-6-7-18(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H,16,17)
InChIKeyDSSFUVOPTUYRFC-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.43
Rot. Bonds3

About (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine

(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine (PubChem CID 82386780) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine.

Molecular Properties

Compound Name(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine
PubChem CID82386780
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine
SMILESNCc1nc2c([nH]1)CN(Cc1ccccc1)CC2
InChIInChI=1S/C14H18N4/c15-8-14-16-12-6-7-18(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H,16,17)
InChIKeyDSSFUVOPTUYRFC-UHFFFAOYSA-N
XLogP1.43
TPSA57.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-benzyl-2-(1H-indazol-3-yl)-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
CID 141354840
4-(aminomethyl)-7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-amine
CID 83870664
2,7-dibenzyl-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 137286146
2-(6-benzyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-3-yl)ethanamine
CID 82379502
2-(6-benzyl-5,7-dihydro-4H-[1,2]oxazolo[3,4-c]pyridin-3-yl)ethanamine
CID 83870641
7-benzyl-2-(methoxymethyl)-3,5,6,8-tetrahydropyrido[3,4-d]pyrimidin-4-one
CID 135997459
2-(6-benzyl-2-methyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-yl)ethanamine
CID 83870647
7-benzyl-2-N,2-N-dimethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
CID 20825762
6-benzyl-4,5,7,8-tetrahydro-[1,2]oxazolo[3,4-d]azepin-3-amine
CID 83870732
2-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-yl)ethanamine
CID 83851705
6-benzyl-1,4,5,7-tetrahydropyrrolo[2,3-c]pyridine-3-carbonitrile
CID 155155125
2,6-dibenzyl-1,4,5,7-tetrahydropyrazolo[3,4-c]pyridin-3-one
CID 67373232

Frequently Asked Questions

What is the IUPAC name of (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine?
The IUPAC name of (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine (CID 82386780) is (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine.
What is the SMILES notation for (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine?
The canonical SMILES for (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine is NCc1nc2c([nH]1)CN(Cc1ccccc1)CC2.
What is the InChIKey of (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine?
The InChIKey is DSSFUVOPTUYRFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c15-8-14-16-12-6-7-18(10-13(12)17-14)9-11-4-2-1-3-5-11/h1-5H,6-10,15H2,(H,16,17).
What are the key properties of (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine?
(5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine has a molecular weight of 242.33 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-benzyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-2-yl)methanamine is sourced from PubChem (CID 82386780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).