N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine

C12H18N4 — CID 114793422

IUPACN-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1nc2ccncc2n1C
InChIInChI=1S/C12H18N4/c1-9(2)14-7-5-12-15-10-4-6-13-8-11(10)16(12)3/h4,6,8-9,14H,5,7H2,1-3H3
InChIKeyCZJYLLJPMAMYLL-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.51
Rot. Bonds4

About N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine

N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine (PubChem CID 114793422) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine.

Molecular Properties

Compound NameN-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine
PubChem CID114793422
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC NameN-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine
SMILESCC(C)NCCc1nc2ccncc2n1C
InChIInChI=1S/C12H18N4/c1-9(2)14-7-5-12-15-10-4-6-13-8-11(10)16(12)3/h4,6,8-9,14H,5,7H2,1-3H3
InChIKeyCZJYLLJPMAMYLL-UHFFFAOYSA-N
XLogP1.51
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
N-ethyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-2-amine
CID 114793263
N-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)methanamine
CID 83857849
4-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 18694804
N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
CID 63756762
methyl 2-(3-methylimidazo[4,5-c]pyridin-2-yl)acetate
CID 114793213
N-[2-(1-propan-2-ylbenzimidazol-2-yl)ethyl]propan-2-amine
CID 60834225
N-[2-(3-fluoro-4-pyridinyl)ethyl]propan-2-amine
CID 104738943
2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
2-(3-propan-2-ylimidazo[4,5-c]pyridin-2-yl)ethanol
CID 83858384
3-(5-chloro-1-methylbenzimidazol-2-yl)-N-propan-2-ylpropan-1-amine
CID 60837982
2-(2-chloroethyl)-3-propan-2-ylimidazo[4,5-c]pyridine
CID 130597330

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine?
The IUPAC name of N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine (CID 114793422) is N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine.
What is the SMILES notation for N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine?
The canonical SMILES for N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine is CC(C)NCCc1nc2ccncc2n1C.
What is the InChIKey of N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine?
The InChIKey is CZJYLLJPMAMYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c1-9(2)14-7-5-12-15-10-4-6-13-8-11(10)16(12)3/h4,6,8-9,14H,5,7H2,1-3H3.
What are the key properties of N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine?
N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine has a molecular weight of 218.30 g/mol, XLogP of 1.51, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylimidazo[4,5-c]pyridin-2-yl)ethyl]propan-2-amine is sourced from PubChem (CID 114793422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).