5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine

C14H18N4 — CID 118115842

IUPAC5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine
SMILESCn1cnc2c1C(N)CN(Cc1ccccc1)C2
InChIInChI=1S/C14H18N4/c1-17-10-16-13-9-18(8-12(15)14(13)17)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,15H2,1H3
InChIKeyGDFYSVKKDUAVFQ-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.44
Rot. Bonds2

About 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine

5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine (PubChem CID 118115842) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine.

Molecular Properties

Compound Name5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine
PubChem CID118115842
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC Name5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine
SMILESCn1cnc2c1C(N)CN(Cc1ccccc1)C2
InChIInChI=1S/C14H18N4/c1-17-10-16-13-9-18(8-12(15)14(13)17)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,15H2,1H3
InChIKeyGDFYSVKKDUAVFQ-UHFFFAOYSA-N
XLogP1.44
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(7R)-5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine
CID 125480994
azetidin-1-yl-(5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl)methanone;2,2,2-trifluoroacetic acid
CID 155864440
(7R)-7-(methoxymethyl)-1-methyl-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 97382834
7-(ethoxymethyl)-1-methyl-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 131660540
5-benzyl-1-methyl-7-(oxan-4-ylmethoxymethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine;bis(2,2,2-trifluoroacetic acid)
CID 155863122
7-(ethoxymethyl)-5-[(4-methoxyphenyl)methyl]-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 131651604
7-(methoxymethyl)-1-methyl-5-(pyridin-2-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 131648025
2,5-dihydropyrrol-1-yl-[(7S)-1-methyl-5-(2-phenylethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methanone
CID 124811729
(7S)-7-(ethoxymethyl)-1-methyl-5-(thiophen-3-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 97368289
(7S)-1-methyl-7-(oxan-4-ylmethoxymethyl)-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine
CID 97368457
N,N-dimethyl-2-[[1-methyl-5-(pyridin-3-ylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-yl]methoxy]acetamide
CID 134070194
1-benzylpyrrolidine-3,4-diamine;cyclobutane-1,2-diamine;cyclopropane-1,2-diamine
CID 158227606

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine?
The IUPAC name of 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine (CID 118115842) is 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine.
What is the SMILES notation for 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine?
The canonical SMILES for 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine is Cn1cnc2c1C(N)CN(Cc1ccccc1)C2.
What is the InChIKey of 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine?
The InChIKey is GDFYSVKKDUAVFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-17-10-16-13-9-18(8-12(15)14(13)17)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,15H2,1H3.
What are the key properties of 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine?
5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine has a molecular weight of 242.33 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-7-amine is sourced from PubChem (CID 118115842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).