1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine

C11H16N4O — CID 79295990

IUPAC1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCCC(COC)n1c(N)nc2cnccc21
InChIInChI=1S/C11H16N4O/c1-3-8(7-16-2)15-10-4-5-13-6-9(10)14-11(15)12/h4-6,8H,3,7H2,1-2H3,(H2,12,14)
InChIKeyGTXAOTFDINJNPA-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.61
Rot. Bonds4

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

1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295990) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79295990
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine
SMILESCCC(COC)n1c(N)nc2cnccc21
InChIInChI=1S/C11H16N4O/c1-3-8(7-16-2)15-10-4-5-13-6-9(10)14-11(15)12/h4-6,8H,3,7H2,1-2H3,(H2,12,14)
InChIKeyGTXAOTFDINJNPA-UHFFFAOYSA-N
XLogP1.61
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-hexan-3-ylimidazo[4,5-c]pyridin-2-amine
CID 79295628
1-octan-4-ylimidazo[4,5-c]pyridin-2-amine
CID 114137698
2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 141006902
1-[1-(dimethylamino)-4-methylpentan-2-yl]imidazo[4,5-c]pyridin-2-amine
CID 79295623
3-(1-methoxybutan-2-yl)-6-methylimidazo[4,5-b]pyridin-2-amine
CID 79301841
1-(1-pyrazol-1-ylpropan-2-yl)imidazo[4,5-c]pyridin-2-amine
CID 79295975
2-amino-1-(1-methoxybutan-2-yl)benzimidazole-4-carbonitrile
CID 104719013
1-(3-ethoxypropyl)imidazo[4,5-c]pyridin-2-amine
CID 79295428
1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
CID 79295531
5,6-dimethoxy-1-(1-methoxypentan-2-yl)benzimidazol-2-amine
CID 83003459
1-[2-(dimethylamino)propyl]imidazo[4,5-c]pyridin-2-amine
CID 79296345
2-[1-(1-methoxy-3-methylbutan-2-yl)imidazo[4,5-c]pyridin-2-yl]sulfanylacetic acid
CID 79274594

Frequently Asked Questions

What is the IUPAC name of 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine (CID 79295990) is 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine is CCC(COC)n1c(N)nc2cnccc21.
What is the InChIKey of 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is GTXAOTFDINJNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-3-8(7-16-2)15-10-4-5-13-6-9(10)14-11(15)12/h4-6,8H,3,7H2,1-2H3,(H2,12,14).
What are the key properties of 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine?
1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 220.28 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).