N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine

C14H16N4O — CID 103385464

IUPACN-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1nccc2c1ncn2C
InChIInChI=1S/C14H16N4O/c1-10(8-11-4-3-7-19-11)17-14-13-12(5-6-15-14)18(2)9-16-13/h3-7,9-10H,8H2,1-2H3,(H,15,17)
InChIKeyDMZWTYXMJLQIGL-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.60
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine

N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385464) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385464
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCC(Cc1ccco1)Nc1nccc2c1ncn2C
InChIInChI=1S/C14H16N4O/c1-10(8-11-4-3-7-19-11)17-14-13-12(5-6-15-14)18(2)9-16-13/h3-7,9-10H,8H2,1-2H3,(H,15,17)
InChIKeyDMZWTYXMJLQIGL-UHFFFAOYSA-N
XLogP2.60
TPSA55.88 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine 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-[1-(furan-2-yl)propan-2-yl]furo[3,2-c]pyridin-4-amine
CID 113243688
N-[1-(furan-2-yl)propan-2-yl]pyridin-4-amine
CID 61043048
4-N-[1-(furan-2-yl)propan-2-yl]pyridine-3,4-diamine
CID 61469609
5-chloro-4-N-[1-(furan-2-yl)propan-2-yl]-2-N-methylpyrimidine-2,4-diamine
CID 80804226
5-ethyl-4-N-[1-(furan-2-yl)propan-2-yl]-6-N-methylpyrimidine-4,6-diamine
CID 80802948
ethyl 2-[1-(furan-2-yl)propan-2-ylamino]pyridine-3-carboxylate
CID 61042919
N-[1-(furan-2-yl)propan-2-yl]-4-(4-methyl-1,2,4-triazol-3-yl)aniline
CID 63084928
N-[1-(furan-2-yl)propan-2-yl]-5-iodopyrimidin-2-amine
CID 104840074
1-(furan-2-yl)-N-[1-(furan-2-yl)propan-2-yl]propan-2-amine
CID 55179966
N-tert-butyl-2-[(1-methylimidazo[4,5-c]pyridin-4-yl)amino]propanamide
CID 103385773
1-methyl-N-(2-methylbutyl)imidazo[4,5-c]pyridin-4-amine
CID 103385588
1-methyl-N-(2-phenylpropyl)imidazo[4,5-c]pyridin-4-amine
CID 103385789

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385464) is N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine is CC(Cc1ccco1)Nc1nccc2c1ncn2C.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is DMZWTYXMJLQIGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10(8-11-4-3-7-19-11)17-14-13-12(5-6-15-14)18(2)9-16-13/h3-7,9-10H,8H2,1-2H3,(H,15,17).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine?
N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 256.31 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).