N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine

C12H16N4 — CID 63756601

IUPACN-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
SMILESCn1c(CCNC2CC2)nc2cccnc21
InChIInChI=1S/C12H16N4/c1-16-11(6-8-13-9-4-5-9)15-10-3-2-7-14-12(10)16/h2-3,7,9,13H,4-6,8H2,1H3
InChIKeyPSXXDYJZOFAKPU-UHFFFAOYSA-N
MW216.29 g/mol
LogP1.26
Rot. Bonds4

About N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine

N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine (PubChem CID 63756601) has the molecular formula C12H16N4 and a molecular weight of 216.29 g/mol. Its IUPAC name is N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine.

Molecular Properties

Compound NameN-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
PubChem CID63756601
Molecular FormulaC12H16N4
Molecular Weight216.29 g/mol
Exact Mass216.14
IUPAC NameN-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
SMILESCn1c(CCNC2CC2)nc2cccnc21
InChIInChI=1S/C12H16N4/c1-16-11(6-8-13-9-4-5-9)15-10-3-2-7-14-12(10)16/h2-3,7,9,13H,4-6,8H2,1H3
InChIKeyPSXXDYJZOFAKPU-UHFFFAOYSA-N
XLogP1.26
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.29
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3-ethylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine
CID 63758859
N-[(3-methylimidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine
CID 63756238
N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]propan-2-amine
CID 63756762
2-(4-chlorobutyl)-3-methylimidazo[4,5-b]pyridine
CID 63757289
2-(fluoromethyl)-3-methylimidazo[4,5-b]pyridine
CID 141030581
2-fluoro-N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]benzamide
CID 53143732
N-[2-(1,5,6-trimethylbenzimidazol-2-yl)ethyl]cyclopropanamine
CID 84631024
3-methyl-2-[(1-propan-2-ylpiperidin-4-yl)methyl]imidazo[4,5-b]pyridine
CID 117161667
5-(3-methylimidazo[4,5-b]pyridin-2-yl)pentanoic acid
CID 63757796
N-[2-(4-bromo-1-methylbenzimidazol-2-yl)ethyl]cyclopropanamine
CID 84644086
2-[2-(cyclopropylamino)ethyl]-3-methylbenzimidazole-5-carbonitrile
CID 84629734
N-[2-[1-methyl-5-(trifluoromethyl)benzimidazol-2-yl]ethyl]cyclopropanamine
CID 81455530

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The IUPAC name of N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine (CID 63756601) is N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine.
What is the SMILES notation for N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The canonical SMILES for N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine is Cn1c(CCNC2CC2)nc2cccnc21.
What is the InChIKey of N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
The InChIKey is PSXXDYJZOFAKPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4/c1-16-11(6-8-13-9-4-5-9)15-10-3-2-7-14-12(10)16/h2-3,7,9,13H,4-6,8H2,1H3.
What are the key properties of N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine?
N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine has a molecular weight of 216.29 g/mol, XLogP of 1.26, 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-b]pyridin-2-yl)ethyl]cyclopropanamine is sourced from PubChem (CID 63756601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).