N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide

C11H21N3O — CID 61465348

IUPACN-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
SMILESCN1CCC(NC(=O)C2CCNCC2)C1
InChIInChI=1S/C11H21N3O/c1-14-7-4-10(8-14)13-11(15)9-2-5-12-6-3-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyGIJFIKDREQYYMX-UHFFFAOYSA-N
MW211.31 g/mol
LogP-0.19
Rot. Bonds2

About N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide

N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide (PubChem CID 61465348) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
PubChem CID61465348
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC NameN-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide
SMILESCN1CCC(NC(=O)C2CCNCC2)C1
InChIInChI=1S/C11H21N3O/c1-14-7-4-10(8-14)13-11(15)9-2-5-12-6-3-9/h9-10,12H,2-8H2,1H3,(H,13,15)
InChIKeyGIJFIKDREQYYMX-UHFFFAOYSA-N
XLogP-0.19
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(methylamino)-N-(1-methylpyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 115150628
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
CID 91470745
3-amino-N-(1-methylpyrrolidin-3-yl)cyclopentane-1-carboxamide
CID 66007963
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
CID 43711892
4-(hydroxymethyl)-N-(1-methylpiperidin-4-yl)cyclohexane-1-carboxamide
CID 115151158
2-methyl-N-(1-methylpyrrolidin-3-yl)pyrrolidine-3-carboxamide
CID 79388554
trans-(1S,2S)-2-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 131019581
4-hydroxy-N-(1-methylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 115150764
1-(1-methylpiperidin-3-yl)-3-piperidin-4-ylurea
CID 117234729
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
ethyl 4-(piperidine-4-carbonylamino)piperidine-1-carboxylate
CID 24699538
ethane;methoxymethane;N-(1-methylpyrrolidin-3-yl)acetamide
CID 169257856

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide (CID 61465348) is N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide is CN1CCC(NC(=O)C2CCNCC2)C1.
What is the InChIKey of N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide?
The InChIKey is GIJFIKDREQYYMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-14-7-4-10(8-14)13-11(15)9-2-5-12-6-3-9/h9-10,12H,2-8H2,1H3,(H,13,15).
What are the key properties of N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide?
N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide has a molecular weight of 211.31 g/mol, XLogP of -0.19, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrrolidin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 61465348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).