1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine

C12H17N5 — CID 79296073

IUPAC1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine
SMILESNc1nc2cnccc2n1CCN1CCCC1
InChIInChI=1S/C12H17N5/c13-12-15-10-9-14-4-3-11(10)17(12)8-7-16-5-1-2-6-16/h3-4,9H,1-2,5-8H2,(H2,13,15)
InChIKeyRDGHUDNUBQNTKF-UHFFFAOYSA-N
MW231.30 g/mol
LogP1.11
Rot. Bonds3

About 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine

1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 79296073) has the molecular formula C12H17N5 and a molecular weight of 231.30 g/mol. Its IUPAC name is 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine
PubChem CID79296073
Molecular FormulaC12H17N5
Molecular Weight231.30 g/mol
Exact Mass231.15
IUPAC Name1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine
SMILESNc1nc2cnccc2n1CCN1CCCC1
InChIInChI=1S/C12H17N5/c13-12-15-10-9-14-4-3-11(10)17(12)8-7-16-5-1-2-6-16/h3-4,9H,1-2,5-8H2,(H2,13,15)
InChIKeyRDGHUDNUBQNTKF-UHFFFAOYSA-N
XLogP1.11
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine;dihydrobromide
CID 44888796
1-(3-methylsulfonylpropyl)imidazo[4,5-c]pyridin-2-amine
CID 79296529
1-(3-imidazol-1-ylpropyl)imidazo[4,5-c]pyridin-2-amine
CID 79295607
1-[(1-methyl-1,2,4-triazol-3-yl)methyl]imidazo[4,5-c]pyridin-2-amine
CID 114125340
1-(3-ethoxypropyl)imidazo[4,5-c]pyridin-2-amine
CID 79295428
1-[2-(5-bromothiophen-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
CID 106036159
5,6-dimethoxy-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
CID 83003441
1-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]imidazo[4,5-c]pyridin-2-amine
CID 79296254
7-chloro-1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-amine
CID 55097622
1-[2-(dimethylamino)-2-methylpropyl]imidazo[4,5-c]pyridin-2-amine
CID 79295803
1-[(4-methylcyclohexyl)methyl]imidazo[4,5-c]pyridin-2-amine
CID 79296348
6-bromo-5-fluoro-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine
CID 116738236

Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine (CID 79296073) is 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine is Nc1nc2cnccc2n1CCN1CCCC1.
What is the InChIKey of 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is RDGHUDNUBQNTKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5/c13-12-15-10-9-14-4-3-11(10)17(12)8-7-16-5-1-2-6-16/h3-4,9H,1-2,5-8H2,(H2,13,15).
What are the key properties of 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine?
1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 231.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrrolidin-1-ylethyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79296073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).