N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene

C24H29N3O2 — CID 171631390

IUPACN-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene
SMILESO=C(NCC(=O)N1CCC2(CC1)CC2)c1cccnc1.c1ccc(C2CC2)cc1
InChIInChI=1S/C15H19N3O2.C9H10/c19-13(18-8-5-15(3-4-15)6-9-18)11-17-14(20)12-2-1-7-16-10-12;1-2-4-8(5-3-1)9-6-7-9/h1-2,7,10H,3-6,8-9,11H2,(H,17,20);1-5,9H,6-7H2
InChIKeyRXRUGQPIAAGYMG-UHFFFAOYSA-N
MW391.51 g/mol
LogP3.78
Rot. Bonds4

About N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene

N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene (PubChem CID 171631390) has the molecular formula C24H29N3O2 and a molecular weight of 391.51 g/mol. Its IUPAC name is N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene.

Molecular Properties

Compound NameN-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene
PubChem CID171631390
Molecular FormulaC24H29N3O2
Molecular Weight391.51 g/mol
Exact Mass391.23
IUPAC NameN-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene
SMILESO=C(NCC(=O)N1CCC2(CC1)CC2)c1cccnc1.c1ccc(C2CC2)cc1
InChIInChI=1S/C15H19N3O2.C9H10/c19-13(18-8-5-15(3-4-15)6-9-18)11-17-14(20)12-2-1-7-16-10-12;1-2-4-8(5-3-1)9-6-7-9/h1-2,7,10H,3-6,8-9,11H2,(H,17,20);1-5,9H,6-7H2
InChIKeyRXRUGQPIAAGYMG-UHFFFAOYSA-N
XLogP3.78
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.51
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(4-hydroxy-2-pyrazin-2-yl-2,9-diazaspiro[5.5]undecan-9-yl)-2-oxoethyl]benzamide
CID 171914203
N-[2-[(3R,4S)-3-benzyl-4-hydroxypyrrolidin-1-yl]-2-oxoethyl]pyridine-3-carboxamide
CID 136587839
N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]-6-(3-cyclopropylpyrazol-1-yl)pyridine-3-carboxamide
CID 171631199
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CID 69029208
N-[2-oxo-2-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]ethyl]pyridine-3-carboxamide
CID 143955756
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CID 45173659
N-[(2R)-2-[4-[(4-phenylpiperidin-1-yl)methyl]phenoxy]propyl]pyridine-3-carboxamide
CID 42407485
N-[1-[2-[(4-ethoxybenzoyl)amino]acetyl]piperidin-4-yl]pyridine-3-carboxamide
CID 47836779
N-[2-oxo-2-[(4R)-4-phenylazepan-1-yl]ethyl]furan-3-carboxamide
CID 95180599
N-[2-oxo-2-(3-oxo-2-phenyl-1-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)ethyl]benzamide
CID 24954333
1-benzyl-3-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]urea
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N-[(4-phenylcyclohexylidene)amino]pyridine-3-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene?
The IUPAC name of N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene (CID 171631390) is N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene.
What is the SMILES notation for N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene?
The canonical SMILES for N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene is O=C(NCC(=O)N1CCC2(CC1)CC2)c1cccnc1.c1ccc(C2CC2)cc1.
What is the InChIKey of N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene?
The InChIKey is RXRUGQPIAAGYMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O2.C9H10/c19-13(18-8-5-15(3-4-15)6-9-18)11-17-14(20)12-2-1-7-16-10-12;1-2-4-8(5-3-1)9-6-7-9/h1-2,7,10H,3-6,8-9,11H2,(H,17,20);1-5,9H,6-7H2.
What are the key properties of N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene?
N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene has a molecular weight of 391.51 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(6-azaspiro[2.5]octan-6-yl)-2-oxoethyl]pyridine-3-carboxamide;cyclopropylbenzene is sourced from PubChem (CID 171631390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).