N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide

C17H18N4O2 — CID 142922333

IUPACN-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1
InChIInChI=1S/C17H18N4O2/c1-10(2)20-15-12-9-18-7-6-13(12)23-16(15)17(22)21-14-5-4-11(3)8-19-14/h4-10,20H,1-3H3,(H,19,21,22)
InChIKeyKFGFHXRHINJYMK-UHFFFAOYSA-N
MW310.36 g/mol
LogP3.60
Rot. Bonds4

About N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide

N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide (PubChem CID 142922333) has the molecular formula C17H18N4O2 and a molecular weight of 310.36 g/mol. Its IUPAC name is N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
PubChem CID142922333
Molecular FormulaC17H18N4O2
Molecular Weight310.36 g/mol
Exact Mass310.14
IUPAC NameN-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
SMILESCc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1
InChIInChI=1S/C17H18N4O2/c1-10(2)20-15-12-9-18-7-6-13(12)23-16(15)17(22)21-14-5-4-11(3)8-19-14/h4-10,20H,1-3H3,(H,19,21,22)
InChIKeyKFGFHXRHINJYMK-UHFFFAOYSA-N
XLogP3.60
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.36
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide (CID 142922333) is N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide is Cc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1.
What is the InChIKey of N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The InChIKey is KFGFHXRHINJYMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2/c1-10(2)20-15-12-9-18-7-6-13(12)23-16(15)17(22)21-14-5-4-11(3)8-19-14/h4-10,20H,1-3H3,(H,19,21,22).
What are the key properties of N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide has a molecular weight of 310.36 g/mol, XLogP of 3.60, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 142922333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).