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

C19H24N4O2 — CID 142922332

IUPACethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
SMILESCC.Cc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1
InChIInChI=1S/C17H18N4O2.C2H6/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;1-2/h4-10,20H,1-3H3,(H,19,21,22);1-2H3
InChIKeyIDDDDVONYCWOSU-UHFFFAOYSA-N
MW340.43 g/mol
LogP4.63
Rot. Bonds4

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

ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide (PubChem CID 142922332) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide.

Molecular Properties

Compound Nameethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
PubChem CID142922332
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Nameethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
SMILESCC.Cc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1
InChIInChI=1S/C17H18N4O2.C2H6/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;1-2/h4-10,20H,1-3H3,(H,19,21,22);1-2H3
InChIKeyIDDDDVONYCWOSU-UHFFFAOYSA-N
XLogP4.63
TPSA80.05 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 54.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide
CID 142922333
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
4-(ethylamino)-N-(5-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81233596
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
ethane;ethyl 3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxylate
CID 143636254
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
N-(2,3-dihydroxypropyl)-3-(2-fluoro-4-methylanilino)furo[3,2-c]pyridine-2-carboxamide;ethane
CID 143636219
ethane;3-(2-fluoro-4-methylanilino)-N-(2-hydroxyethyl)furo[3,2-c]pyridine-2-carboxamide
CID 143636022

Frequently Asked Questions

What is the IUPAC name of ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The IUPAC name of ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide (CID 142922332) is ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide.
What is the SMILES notation for ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The canonical SMILES for ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide is CC.Cc1ccc(NC(=O)c2oc3ccncc3c2NC(C)C)nc1.
What is the InChIKey of ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
The InChIKey is IDDDDVONYCWOSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O2.C2H6/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;1-2/h4-10,20H,1-3H3,(H,19,21,22);1-2H3.
What are the key properties of ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide?
ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 4.63, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(5-methyl-2-pyridinyl)-3-(propan-2-ylamino)furo[3,2-c]pyridine-2-carboxamide is sourced from PubChem (CID 142922332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).