1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine

C12H18N4 — CID 103385802

IUPAC1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
SMILESCCC(C)(C)Nc1nccc2c1ncn2C
InChIInChI=1S/C12H18N4/c1-5-12(2,3)15-11-10-9(6-7-13-11)16(4)8-14-10/h6-8H,5H2,1-4H3,(H,13,15)
InChIKeyANKIQHNJWMWVSN-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.57
Rot. Bonds3

About 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine

1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine (PubChem CID 103385802) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
PubChem CID103385802
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine
SMILESCCC(C)(C)Nc1nccc2c1ncn2C
InChIInChI=1S/C12H18N4/c1-5-12(2,3)15-11-10-9(6-7-13-11)16(4)8-14-10/h6-8H,5H2,1-4H3,(H,13,15)
InChIKeyANKIQHNJWMWVSN-UHFFFAOYSA-N
XLogP2.57
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
N-(3-chloro-2,2-dimethylpropyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103386457
1-methyl-N-(2,2,3,3-tetrafluoropropyl)imidazo[4,5-c]pyridin-4-amine
CID 114169666
N-benzyl-1-methylimidazo[4,5-c]pyridin-4-amine
CID 1400630
1-methyl-N-pent-4-ynylimidazo[4,5-c]pyridin-4-amine
CID 106222435
1-methyl-N-(2-methyl-2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385442
N-(2-chloroprop-2-enyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385795
4,4-dimethyl-1-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]pentan-2-ol
CID 107153207
1-methyl-N-(3-methylsulfanylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385824
N-(cyclopentylmethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385392
3-methyl-1-N-(1-methylimidazo[4,5-c]pyridin-4-yl)butane-1,2-diamine
CID 103386011
N-(2-cyclopentyloxyethyl)-1-methylimidazo[4,5-c]pyridin-4-amine
CID 103385619

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine (CID 103385802) is 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine is CCC(C)(C)Nc1nccc2c1ncn2C.
What is the InChIKey of 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine?
The InChIKey is ANKIQHNJWMWVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-5-12(2,3)15-11-10-9(6-7-13-11)16(4)8-14-10/h6-8H,5H2,1-4H3,(H,13,15).
What are the key properties of 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine?
1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine has a molecular weight of 218.30 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(2-methylbutan-2-yl)imidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).