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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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).