5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide

C15H19ClN2O2 — CID 126423666

IUPAC5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H]1COC2(CCCCC2)C1)c1ccc(Cl)cn1
InChIInChI=1S/C15H19ClN2O2/c16-11-4-5-13(17-9-11)14(19)18-12-8-15(20-10-12)6-2-1-3-7-15/h4-5,9,12H,1-3,6-8,10H2,(H,18,19)/t12-/m0/s1
InChIKeyIRKLHRBHQOGYOT-LBPRGKRZSA-N
MW294.78 g/mol
LogP2.96
Rot. Bonds2

About 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide

5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide (PubChem CID 126423666) has the molecular formula C15H19ClN2O2 and a molecular weight of 294.78 g/mol. Its IUPAC name is 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
PubChem CID126423666
Molecular FormulaC15H19ClN2O2
Molecular Weight294.78 g/mol
Exact Mass294.11
IUPAC Name5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide
SMILESO=C(N[C@@H]1COC2(CCCCC2)C1)c1ccc(Cl)cn1
InChIInChI=1S/C15H19ClN2O2/c16-11-4-5-13(17-9-11)14(19)18-12-8-15(20-10-12)6-2-1-3-7-15/h4-5,9,12H,1-3,6-8,10H2,(H,18,19)/t12-/m0/s1
InChIKeyIRKLHRBHQOGYOT-LBPRGKRZSA-N
XLogP2.96
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.78
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-oxaspiro[4.5]decan-3-yl)pyridine-4-carboxamide
CID 91767897
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 126442472
N-(1-oxaspiro[4.5]decan-3-yl)-1H-pyrazole-4-carboxamide
CID 77091991
2-anilino-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyrimidine-5-carboxamide
CID 126451939
N-(1-oxaspiro[4.5]decan-3-yl)-1-phenyltriazole-4-carboxamide
CID 56901358
N-(1-oxaspiro[4.5]decan-3-yl)imidazo[2,1-b][1,3]thiazole-6-carboxamide
CID 70710978
N-[(3R)-1-oxaspiro[4.5]decan-3-yl]-5-propyl-1H-pyrazole-3-carboxamide
CID 97143610
N-[(3R)-1-oxaspiro[4.4]nonan-3-yl]-4-(piperidin-1-ylmethyl)benzamide
CID 97209452
6-methyl-N-(1-oxaspiro[4.5]decan-3-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide
CID 118775695
N-[(3S)-1-oxaspiro[4.5]decan-3-yl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
CID 125155043
N-(1-oxa-8-azaspiro[4.5]decan-3-yl)pyrazine-2-carboxamide
CID 77080599
N-(1-oxaspiro[4.5]decan-3-yl)-6-oxo-2-pyridin-2-yl-1H-pyrimidine-5-carboxamide
CID 70752204

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The IUPAC name of 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide (CID 126423666) is 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The canonical SMILES for 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide is O=C(N[C@@H]1COC2(CCCCC2)C1)c1ccc(Cl)cn1.
What is the InChIKey of 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
The InChIKey is IRKLHRBHQOGYOT-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H19ClN2O2/c16-11-4-5-13(17-9-11)14(19)18-12-8-15(20-10-12)6-2-1-3-7-15/h4-5,9,12H,1-3,6-8,10H2,(H,18,19)/t12-/m0/s1.
What are the key properties of 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide?
5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide has a molecular weight of 294.78 g/mol, XLogP of 2.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[(3S)-1-oxaspiro[4.5]decan-3-yl]pyridine-2-carboxamide is sourced from PubChem (CID 126423666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).