N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide

C15H23N5O2 — CID 122570390

IUPACN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide
SMILESCc1n[nH]nc1C(=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C15H23N5O2/c1-10-13(18-19-17-10)14(21)16-12-6-8-20(9-7-12)15(22)11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,16,21)(H,17,18,19)
InChIKeyDSNVTIYJGXUVLM-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.02
Rot. Bonds3

About N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide

N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide (PubChem CID 122570390) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide.

Molecular Properties

Compound NameN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide
PubChem CID122570390
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC NameN-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide
SMILESCc1n[nH]nc1C(=O)NC1CCN(C(=O)C2CCCC2)CC1
InChIInChI=1S/C15H23N5O2/c1-10-13(18-19-17-10)14(21)16-12-6-8-20(9-7-12)15(22)11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,16,21)(H,17,18,19)
InChIKeyDSNVTIYJGXUVLM-UHFFFAOYSA-N
XLogP1.02
TPSA90.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[1-(cyclopropanecarbonyl)piperidin-4-yl]methyl]-5-methyl-2H-triazole-4-carboxamide
CID 118796064
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2H-triazole-4-carboxamide
CID 112733260
1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-cyclopentylurea
CID 110820027
2-chloro-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]acetamide
CID 50988896
cyclopentyl-[4-(methylamino)piperidin-1-yl]methanone
CID 60820118
2-N-[1-(cyclopentanecarbonyl)piperidin-4-yl]pyrazine-2,5-dicarboxamide
CID 137336941
N-[1-(cyclobutanecarbonyl)piperidin-4-yl]acetamide
CID 49348874
N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-2-(2-methoxyethoxy)acetamide
CID 108557702
N-[[5-(cyclobutanecarbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl]methyl]-5-methyl-2H-triazole-4-carboxamide
CID 118789660
1-tert-butyl-3-[1-(cyclohexanecarbonyl)piperidin-4-yl]urea
CID 110819716
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-3-[(4-methoxybenzoyl)amino]pyrazine-2-carboxamide
CID 46049068
3-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,1-diethylurea
CID 108563875

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide?
The IUPAC name of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide (CID 122570390) is N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide.
What is the SMILES notation for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide?
The canonical SMILES for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide is Cc1n[nH]nc1C(=O)NC1CCN(C(=O)C2CCCC2)CC1.
What is the InChIKey of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide?
The InChIKey is DSNVTIYJGXUVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-10-13(18-19-17-10)14(21)16-12-6-8-20(9-7-12)15(22)11-4-2-3-5-11/h11-12H,2-9H2,1H3,(H,16,21)(H,17,18,19).
What are the key properties of N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide?
N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide has a molecular weight of 305.38 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopentanecarbonyl)piperidin-4-yl]-5-methyl-2H-triazole-4-carboxamide is sourced from PubChem (CID 122570390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).