1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide

C25H26N4O3 — CID 172672760

IUPAC1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccn(-c2cccc3c2CCC3)c(=O)c1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C25H26N4O3/c1-17-10-11-29(21-7-3-5-18-4-2-6-20(18)21)25(31)23(17)24(30)27-19-8-9-22(26-16-19)28-12-14-32-15-13-28/h3,5,7-11,16H,2,4,6,12-15H2,1H3,(H,27,30)
InChIKeyKSFBEZZVKGCVET-UHFFFAOYSA-N
MW430.51 g/mol
LogP3.12
Rot. Bonds4

About 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide

1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide (PubChem CID 172672760) has the molecular formula C25H26N4O3 and a molecular weight of 430.51 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide
PubChem CID172672760
Molecular FormulaC25H26N4O3
Molecular Weight430.51 g/mol
Exact Mass430.20
IUPAC Name1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide
SMILESCc1ccn(-c2cccc3c2CCC3)c(=O)c1C(=O)Nc1ccc(N2CCOCC2)nc1
InChIInChI=1S/C25H26N4O3/c1-17-10-11-29(21-7-3-5-18-4-2-6-20(18)21)25(31)23(17)24(30)27-19-8-9-22(26-16-19)28-12-14-32-15-13-28/h3,5,7-11,16H,2,4,6,12-15H2,1H3,(H,27,30)
InChIKeyKSFBEZZVKGCVET-UHFFFAOYSA-N
XLogP3.12
TPSA76.46 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.51
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,5-dioxopyrrolidin-1-yl)-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 18140140
2,5-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)thiophene-3-carboxamide
CID 18158652
2,2-dimethyl-N-(6-morpholin-4-yl-3-pyridinyl)propanamide
CID 11391397
1-(2,6-difluorophenyl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)pyrazole-3-carboxamide
CID 119044296
3-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide;dihydrochloride
CID 119839707
N-(6-morpholin-4-yl-3-pyridinyl)naphthalene-2-carboxamide
CID 3975213
N-(3,4-dimethylphenyl)-6-morpholin-4-ylpyridine-3-carboxamide
CID 17424831
2-(2,3-dihydro-1H-inden-5-yl)-N-(6-morpholin-4-yl-3-pyridinyl)acetamide
CID 43038081
1-methyl-3-(6-morpholin-4-yl-3-pyridinyl)urea
CID 47162241
1-(2,3-dihydro-1H-inden-4-yl)-N-[3-(3,5-dimethyl-1,2,4-triazol-1-yl)propyl]-4-methyl-2-oxopyridine-3-carboxamide
CID 172657422
3-cyano-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 18143195
2-amino-N-(6-morpholin-4-yl-3-pyridinyl)benzamide
CID 119946355

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide?
The IUPAC name of 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide (CID 172672760) is 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide is Cc1ccn(-c2cccc3c2CCC3)c(=O)c1C(=O)Nc1ccc(N2CCOCC2)nc1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide?
The InChIKey is KSFBEZZVKGCVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-17-10-11-29(21-7-3-5-18-4-2-6-20(18)21)25(31)23(17)24(30)27-19-8-9-22(26-16-19)28-12-14-32-15-13-28/h3,5,7-11,16H,2,4,6,12-15H2,1H3,(H,27,30).
What are the key properties of 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide?
1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide has a molecular weight of 430.51 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-4-yl)-4-methyl-N-(6-morpholin-4-yl-3-pyridinyl)-2-oxopyridine-3-carboxamide is sourced from PubChem (CID 172672760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).