2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine

C11H16N4 — CID 172604036

IUPAC2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
SMILESCCCCc1nc2c(N)nc(C)cc2[nH]1
InChIInChI=1S/C11H16N4/c1-3-4-5-9-14-8-6-7(2)13-11(12)10(8)15-9/h6H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyYSHVDYJZCDRDOU-UHFFFAOYSA-N
MW204.28 g/mol
LogP2.19
Rot. Bonds3

About 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine

2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine (PubChem CID 172604036) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
PubChem CID172604036
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
SMILESCCCCc1nc2c(N)nc(C)cc2[nH]1
InChIInChI=1S/C11H16N4/c1-3-4-5-9-14-8-6-7(2)13-11(12)10(8)15-9/h6H,3-5H2,1-2H3,(H2,12,13)(H,14,15)
InChIKeyYSHVDYJZCDRDOU-UHFFFAOYSA-N
XLogP2.19
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,4,5,6-tetrabutyl-1H-benzimidazole;hydrobromide
CID 174989924
2-undecyl-1H-benzimidazol-4-amine
CID 65427678
2-butyl-3H-benzimidazol-5-amine
CID 23301932
(2-butyl-3H-benzimidazol-5-yl)methanamine
CID 79004472
4,5-dimethyl-2-octyl-1H-benzimidazole
CID 54123054
2-butyl-7-[4-[(dimethylamino)methyl]phenyl]sulfanyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine
CID 172603976
2-butyl-4-chloro-1H-imidazo[4,5-c]pyridine
CID 76850733
2-butyl-6-(2-butyl-3H-benzimidazol-5-yl)-1H-benzimidazole
CID 101449351
7-[(4-aminophenyl)methyl]-2-butyl-3H-imidazo[4,5-c]quinolin-4-amine
CID 164926397
4-(6-bromo-4-methyl-1H-benzimidazol-2-yl)butan-1-amine
CID 104574246
2-butyl-7-propan-2-yl-3H-imidazo[4,5-c]quinolin-4-amine
CID 158069633
4-bromo-5-methyl-2-tetradecyl-1H-imidazole
CID 101319947

Frequently Asked Questions

What is the IUPAC name of 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine (CID 172604036) is 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine is CCCCc1nc2c(N)nc(C)cc2[nH]1.
What is the InChIKey of 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine?
The InChIKey is YSHVDYJZCDRDOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c1-3-4-5-9-14-8-6-7(2)13-11(12)10(8)15-9/h6H,3-5H2,1-2H3,(H2,12,13)(H,14,15).
What are the key properties of 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine?
2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine has a molecular weight of 204.28 g/mol, XLogP of 2.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-6-methyl-1H-imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 172604036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).