2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide

C11H13N3O2 — CID 106535100

IUPAC2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nccc2occc12
InChIInChI=1S/C11H13N3O2/c1-7(11(15)12-2)14-10-8-4-6-16-9(8)3-5-13-10/h3-7H,1-2H3,(H,12,15)(H,13,14)
InChIKeyBLQMFCLBUMHCDS-UHFFFAOYSA-N
MW219.24 g/mol
LogP1.37
Rot. Bonds3

About 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide

2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide (PubChem CID 106535100) has the molecular formula C11H13N3O2 and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide.

Molecular Properties

Compound Name2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
PubChem CID106535100
Molecular FormulaC11H13N3O2
Molecular Weight219.24 g/mol
Exact Mass219.10
IUPAC Name2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
SMILESCNC(=O)C(C)Nc1nccc2occc12
InChIInChI=1S/C11H13N3O2/c1-7(11(15)12-2)14-10-8-4-6-16-9(8)3-5-13-10/h3-7H,1-2H3,(H,12,15)(H,13,14)
InChIKeyBLQMFCLBUMHCDS-UHFFFAOYSA-N
XLogP1.37
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide 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

2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186
(2R)-2-(furo[3,2-c]pyridin-4-ylamino)-3-methylbutanoic acid
CID 122050846
2-(furo[3,2-c]pyridin-4-ylamino)-1-piperidin-1-ylpropan-1-one
CID 103911659
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018
2-(furo[3,2-c]pyridin-4-ylamino)pent-4-enoic acid
CID 106534958
N-(3-methylpentan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103819957
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
3-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol
CID 103703374
(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105

Frequently Asked Questions

What is the IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide?
The IUPAC name of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide (CID 106535100) is 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide.
What is the SMILES notation for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide?
The canonical SMILES for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide is CNC(=O)C(C)Nc1nccc2occc12.
What is the InChIKey of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide?
The InChIKey is BLQMFCLBUMHCDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2/c1-7(11(15)12-2)14-10-8-4-6-16-9(8)3-5-13-10/h3-7H,1-2H3,(H,12,15)(H,13,14).
What are the key properties of 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide?
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide has a molecular weight of 219.24 g/mol, XLogP of 1.37, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide is sourced from PubChem (CID 106535100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).