N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide

C14H27N3O — CID 54906567

IUPACN-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
SMILESCC(CNC(=O)C1CCCN1)CN1CCCCC1
InChIInChI=1S/C14H27N3O/c1-12(11-17-8-3-2-4-9-17)10-16-14(18)13-6-5-7-15-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyKECINGUWBCZZAI-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds5

About N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide

N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide (PubChem CID 54906567) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
PubChem CID54906567
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
SMILESCC(CNC(=O)C1CCCN1)CN1CCCCC1
InChIInChI=1S/C14H27N3O/c1-12(11-17-8-3-2-4-9-17)10-16-14(18)13-6-5-7-15-13/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyKECINGUWBCZZAI-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165570
(2R)-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
CID 103814027
N-(2-methyl-3-pyrrolidin-1-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119857772
(2S)-N-[2-methyl-3-(4-methylpiperazin-1-yl)propyl]pyrrolidine-2-carboxamide;trihydrochloride
CID 119902479
4-ethyl-N-(2-methyl-3-piperidin-1-ylpropyl)piperidine-2-carboxamide
CID 114428586
(2S)-N-(2-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 61165549
3-methyl-N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide
CID 102778898
N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrrolidine-3-carboxamide
CID 63005234
(2S)-N-(3-methyl-2-pyrrolidin-1-ylbutyl)pyrrolidine-2-carboxamide
CID 61273549
N-(2,3-dimethylbutyl)pyrrolidine-2-carboxamide
CID 64597278
4-methyl-5-[[(2R)-pyrrolidine-2-carbonyl]amino]pentanoic acid
CID 104901378
N-(2-cyclopropylpropyl)pyrrolidine-2-carboxamide
CID 115591240

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide (CID 54906567) is N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide is CC(CNC(=O)C1CCCN1)CN1CCCCC1.
What is the InChIKey of N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
The InChIKey is KECINGUWBCZZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-12(11-17-8-3-2-4-9-17)10-16-14(18)13-6-5-7-15-13/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide?
N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-piperidin-1-ylpropyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 54906567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).