(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine

C9H12N4 — CID 105436568

IUPAC(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCCc1nc(CN)cc2[nH]cnc12
InChIInChI=1S/C9H12N4/c1-2-7-9-8(11-5-12-9)3-6(4-10)13-7/h3,5H,2,4,10H2,1H3,(H,11,12)
InChIKeyMYIZVBOXMCFRCK-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.98
Rot. Bonds2

About (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine

(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine (PubChem CID 105436568) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
PubChem CID105436568
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
SMILESCCc1nc(CN)cc2[nH]cnc12
InChIInChI=1S/C9H12N4/c1-2-7-9-8(11-5-12-9)3-6(4-10)13-7/h3,5H,2,4,10H2,1H3,(H,11,12)
InChIKeyMYIZVBOXMCFRCK-UHFFFAOYSA-N
XLogP0.98
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-propyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine
CID 105444445
2-(4-chloro-1H-imidazo[4,5-c]pyridin-6-yl)ethanamine
CID 76848057
[4-(1-methylpyrrolidin-2-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
CID 105489955
[4-(oxolan-3-yl)-1H-imidazo[4,5-c]pyridin-6-yl]methanamine
CID 105472547
5,6-diethyl-1H-imidazo[4,5-b]pyridine
CID 89128817
4-fluoro-6-methylsulfanyl-1H-benzimidazole
CID 130838314
4-fluoro-6-methyl-1H-benzimidazol-5-amine
CID 70645112
3-(7-chloro-3H-benzimidazol-5-yl)-2-methylpropan-1-amine
CID 83891497
4,6-dimethyl-1H-benzimidazol-5-amine
CID 18400127
4-ethyl-5-methyl-1H-benzimidazole
CID 130065712
7,9-diazatricyclo[4.3.0.02,4]nona-1,3,5,8-tetraene
CID 57358712
6-chloro-4-fluoro-1H-benzimidazol-5-amine
CID 75412438

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The IUPAC name of (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine (CID 105436568) is (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine.
What is the SMILES notation for (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The canonical SMILES for (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine is CCc1nc(CN)cc2[nH]cnc12.
What is the InChIKey of (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
The InChIKey is MYIZVBOXMCFRCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-2-7-9-8(11-5-12-9)3-6(4-10)13-7/h3,5H,2,4,10H2,1H3,(H,11,12).
What are the key properties of (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine?
(4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine has a molecular weight of 176.22 g/mol, XLogP of 0.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-1H-imidazo[4,5-c]pyridin-6-yl)methanamine is sourced from PubChem (CID 105436568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).