N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide

C14H25N3O — CID 114423855

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC2CCN(C3CC3)C2)C1
InChIInChI=1S/C14H25N3O/c1-10-4-6-15-13(8-10)14(18)16-11-5-7-17(9-11)12-2-3-12/h10-13,15H,2-9H2,1H3,(H,16,18)
InChIKeyMMOYRFWFEMOIFS-UHFFFAOYSA-N
MW251.37 g/mol
LogP0.73
Rot. Bonds3

About N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide

N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide (PubChem CID 114423855) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide
PubChem CID114423855
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide
SMILESCC1CCNC(C(=O)NC2CCN(C3CC3)C2)C1
InChIInChI=1S/C14H25N3O/c1-10-4-6-15-13(8-10)14(18)16-11-5-7-17(9-11)12-2-3-12/h10-13,15H,2-9H2,1H3,(H,16,18)
InChIKeyMMOYRFWFEMOIFS-UHFFFAOYSA-N
XLogP0.73
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-cyclopropylpiperidin-4-yl)-4-methylpiperidine-2-carboxamide
CID 114423145
(2S)-N-(1-cyclopropylpyrrolidin-3-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119864828
N-(1-cyclopropylpyrrolidin-3-yl)morpholine-3-carboxamide;dihydrochloride
CID 119864795
4-methyl-N-(thiolan-3-yl)piperidine-2-carboxamide
CID 103063009
N-(1-cyclopropylpiperidin-4-yl)-2-methylpiperidine-4-carboxamide
CID 106739107
N-(1,1-dioxothian-3-yl)-4-methylpiperidine-2-carboxamide
CID 114424060
4-methylpiperidine-2-carbohydrazide
CID 114424068
1-[(1-cyclopropylpyrrolidin-3-yl)carbamoyl]-4-methylpiperidine-2-carboxylic acid
CID 114425473
4-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]piperidine-2-carboxamide
CID 114422931
(2R)-N-(1-cyclopentylpiperidin-4-yl)piperidine-2-carboxamide;dihydrochloride
CID 119846635
4-methyl-N-(2-methyloxolan-3-yl)piperidine-2-carboxamide
CID 114424400
N',N',4-trimethylpiperidine-2-carbohydrazide
CID 114424419

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide (CID 114423855) is N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide is CC1CCNC(C(=O)NC2CCN(C3CC3)C2)C1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide?
The InChIKey is MMOYRFWFEMOIFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-10-4-6-15-13(8-10)14(18)16-11-5-7-17(9-11)12-2-3-12/h10-13,15H,2-9H2,1H3,(H,16,18).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide?
N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide has a molecular weight of 251.37 g/mol, XLogP of 0.73, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-4-methylpiperidine-2-carboxamide is sourced from PubChem (CID 114423855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).