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

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Related Compounds

ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
CID 142922332
3-amino-5-hydroxy-N-(5-methyl-2-pyridinyl)-1-benzofuran-2-carboxamide
CID 142811985
N-(3-methylphenyl)-3-(propan-2-ylamino)-1-benzofuran-2-carboxamide
CID 110827101
3-(methylamino)-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105068062
3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
CID 143636123
5-fluoro-3-[[(2S)-2-methylhexanoyl]amino]-N-(5-methyl-2-pyridinyl)furo[3,2-b]pyridine-2-carboxamide
CID 142922611
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
N-(5-methyl-2-pyridinyl)-2-(propan-2-ylamino)acetamide
CID 60841992
2,5-dimethyl-N-(5-methyl-2-pyridinyl)furan-3-carboxamide
CID 18106811
2-methyl-N-(5-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 6468673
2,3-difluoro-N-(5-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 105380291
(2S)-2-amino-N-(5-methyl-2-pyridinyl)propanamide
CID 61147752

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).