N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide

C19H29N3O — CID 126427038

IUPACN-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)N2CCC3(CCCCCC3)C2)cn1
InChIInChI=1S/C19H29N3O/c1-15-7-8-17(13-20-15)16(2)21-18(23)22-12-11-19(14-22)9-5-3-4-6-10-19/h7-8,13,16H,3-6,9-12,14H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyZRJVTUMLNPADMS-MRXNPFEDSA-N
MW315.46 g/mol
LogP4.21
Rot. Bonds2

About N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide

N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide (PubChem CID 126427038) has the molecular formula C19H29N3O and a molecular weight of 315.46 g/mol. Its IUPAC name is N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide
PubChem CID126427038
Molecular FormulaC19H29N3O
Molecular Weight315.46 g/mol
Exact Mass315.23
IUPAC NameN-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide
SMILESCc1ccc([C@@H](C)NC(=O)N2CCC3(CCCCCC3)C2)cn1
InChIInChI=1S/C19H29N3O/c1-15-7-8-17(13-20-15)16(2)21-18(23)22-12-11-19(14-22)9-5-3-4-6-10-19/h7-8,13,16H,3-6,9-12,14H2,1-2H3,(H,21,23)/t16-/m1/s1
InChIKeyZRJVTUMLNPADMS-MRXNPFEDSA-N
XLogP4.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.46
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-azaspiro[4.5]decan-2-yl-(5-methylpyrazin-2-yl)methanone
CID 71999151
N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]acetamide
CID 100987523
3-(azocan-1-yl)-N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]propanamide
CID 124755036
N-[1-(4-propan-2-yloxyphenyl)ethyl]-8-oxa-2-azaspiro[4.5]decane-2-carboxamide
CID 71990563
N-(1-pyridin-3-ylethyl)-1-thia-4-azaspiro[5.5]undecane-4-carboxamide
CID 75468416
N-[(1S)-1-fluoroethyl]-5-azaspiro[2.4]heptane-5-carboxamide
CID 170193846
1-[2-(6-methylpyridine-3-carbonyl)-2,8-diazaspiro[4.5]decan-8-yl]ethanone
CID 134689506
8-methyl-N-[(1R)-1-(1-phenylpyrazol-4-yl)ethyl]-2,8-diazaspiro[4.5]decane-2-carboxamide
CID 126434651
N-(4-methyl-3-pyridinyl)-2-azaspiro[4.4]nonane-2-carboxamide
CID 146084717
N-[1-(1-methylpyrazol-3-yl)ethyl]-9-azaspiro[5.6]dodecane-9-carboxamide
CID 128697367
1-[3-(azepan-1-yl)propyl]-1-methyl-3-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]urea
CID 125439942
N-[(1R)-1-(4-methylphenyl)ethyl]pyrrolidine-1-carboxamide
CID 94647353

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide?
The IUPAC name of N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide (CID 126427038) is N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide.
What is the SMILES notation for N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide?
The canonical SMILES for N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide is Cc1ccc([C@@H](C)NC(=O)N2CCC3(CCCCCC3)C2)cn1.
What is the InChIKey of N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide?
The InChIKey is ZRJVTUMLNPADMS-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H29N3O/c1-15-7-8-17(13-20-15)16(2)21-18(23)22-12-11-19(14-22)9-5-3-4-6-10-19/h7-8,13,16H,3-6,9-12,14H2,1-2H3,(H,21,23)/t16-/m1/s1.
What are the key properties of N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide?
N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide has a molecular weight of 315.46 g/mol, XLogP of 4.21, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(6-methyl-3-pyridinyl)ethyl]-2-azaspiro[4.6]undecane-2-carboxamide is sourced from PubChem (CID 126427038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).