N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide

C10H19N3O — CID 91470745

IUPACN-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
SMILESO=C(N[C@@H]1CCNC1)C1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(8-1-4-11-5-2-8)13-9-3-6-12-7-9/h8-9,11-12H,1-7H2,(H,13,14)/t9-/m1/s1
InChIKeyZZMABOGWNWMQQL-SECBINFHSA-N
MW197.28 g/mol
LogP-0.54
Rot. Bonds2

About N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide

N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide (PubChem CID 91470745) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
PubChem CID91470745
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC NameN-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide
SMILESO=C(N[C@@H]1CCNC1)C1CCNCC1
InChIInChI=1S/C10H19N3O/c14-10(8-1-4-11-5-2-8)13-9-3-6-12-7-9/h8-9,11-12H,1-7H2,(H,13,14)/t9-/m1/s1
InChIKeyZZMABOGWNWMQQL-SECBINFHSA-N
XLogP-0.54
TPSA53.16 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 5-0.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 146675555
N-piperidin-4-ylcyclopropanecarboxamide
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CID 79688091
3,3-difluoro-N-[(3S)-pyrrolidin-3-yl]cyclobutane-1-carboxamide
CID 131067891
N-piperidin-4-ylazetidine-3-carboxamide
CID 123647317
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
N-[3-(piperidine-4-carbonylamino)cyclohexyl]piperidine-4-carboxamide
CID 171722600
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
3-amino-N-pyrrolidin-3-ylcyclopentane-1-carboxamide
CID 130840799
N-[(3R)-pyrrolidin-3-yl]thiolane-3-carboxamide
CID 79689053
1-pyrrolidin-3-yl-3-[(3R)-pyrrolidin-3-yl]urea
CID 66630468
N-(oxan-4-yl)piperidine-4-carboxamide;hydrochloride
CID 172899475

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide?
The IUPAC name of N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide (CID 91470745) is N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide.
What is the SMILES notation for N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide?
The canonical SMILES for N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide is O=C(N[C@@H]1CCNC1)C1CCNCC1.
What is the InChIKey of N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide?
The InChIKey is ZZMABOGWNWMQQL-SECBINFHSA-N. The full InChI is InChI=1S/C10H19N3O/c14-10(8-1-4-11-5-2-8)13-9-3-6-12-7-9/h8-9,11-12H,1-7H2,(H,13,14)/t9-/m1/s1.
What are the key properties of N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide?
N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide has a molecular weight of 197.28 g/mol, XLogP of -0.54, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-pyrrolidin-3-yl]piperidine-4-carboxamide is sourced from PubChem (CID 91470745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).