N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide

C15H27N3O — CID 114423145

IUPACN-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC2CCN(C3CC3)CC2)C1
InChIInChI=1S/C15H27N3O/c1-11-4-7-16-14(10-11)15(19)17-12-5-8-18(9-6-12)13-2-3-13/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyALAGGIAGDYUYBB-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.12
Rot. Bonds3

About N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide

N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide (PubChem CID 114423145) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
PubChem CID114423145
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC NameN-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC2CCN(C3CC3)CC2)C1
InChIInChI=1S/C15H27N3O/c1-11-4-7-16-14(10-11)15(19)17-12-5-8-18(9-6-12)13-2-3-13/h11-14,16H,2-10H2,1H3,(H,17,19)
InChIKeyALAGGIAGDYUYBB-UHFFFAOYSA-N
XLogP1.12
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide
CID 114423855
N-(1-cyclopropylpiperidin-4-yl)-2-methylpiperidine-4-carboxamide
CID 106739107
4-methyl-N-(thiolan-3-yl)piperidine-2-carboxamide
CID 103063009
(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
CID 119846635
N-(1,1-dioxothian-3-yl)-4-methylpiperidine-2-carboxamide
CID 114424060
4-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-2-carboxamide
CID 114422931
4-methylpiperidine-2-carbohydrazide
CID 114424068
(2S)-N-(1-cyclopropylpyrrolidin-3-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119864828
(2R)-N-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)piperidine-2-carboxamide;dihydrochloride
CID 119854314
4-methyl-N-(2-methyloxolan-3-yl)piperidine-2-carboxamide
CID 114424400
N-(1-cyclopropylpiperidin-4-yl)-4-methylpyrrolidine-3-carboxamide
CID 55228814
N',N',4-trimethylpiperidine-2-carbohydrazide
CID 114424419

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide (CID 114423145) is N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide is CC1CCNC(C(=O)NC2CCN(C3CC3)CC2)C1.
What is the InChIKey of N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide?
The InChIKey is ALAGGIAGDYUYBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-11-4-7-16-14(10-11)15(19)17-12-5-8-18(9-6-12)13-2-3-13/h11-14,16H,2-10H2,1H3,(H,17,19).
What are the key properties of N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide?
N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide has a molecular weight of 265.40 g/mol, XLogP of 1.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114423145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).