N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide

C15H25N3O2 — CID 81129562

IUPACN-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)[C@@H]2CCCNC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12/h11-13,16H,1-10H2,(H,17,19)/t12-/m1/s1
InChIKeyINFGMSGCHWFBHT-GFCCVEGCSA-N
MW279.38 g/mol
LogP0.50
Rot. Bonds3

About N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide

N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide (PubChem CID 81129562) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
PubChem CID81129562
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC NameN-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
SMILESO=C(NC1CCN(C(=O)[C@@H]2CCCNC2)CC1)C1CC1
InChIInChI=1S/C15H25N3O2/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12/h11-13,16H,1-10H2,(H,17,19)/t12-/m1/s1
InChIKeyINFGMSGCHWFBHT-GFCCVEGCSA-N
XLogP0.50
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
N-[1-(cyclopropanecarbonyl)piperidin-4-yl]piperidine-4-carboxamide
CID 43711892
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
azepan-1-yl-[(3S)-piperidin-3-yl]methanone
CID 7169846
azocan-1-yl(piperidin-3-yl)methanone
CID 43211901
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
CID 119427846
1-(cyclopropanecarbonyl)-N-piperidin-3-ylpiperidine-3-carboxamide
CID 119428284
(3S)-N-(1-propan-2-ylpiperidin-4-yl)piperidine-3-carboxamide
CID 81124488
(3S)-N-(1-methylsulfonylpiperidin-4-yl)piperidine-3-carboxamide
CID 81123219
1-[(3R)-piperidine-3-carbonyl]piperidine-4-carboxamide
CID 7183153
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]ethanesulfonamide
CID 60962768
1-(cyclohexanecarbonyl)-N-cyclopentylpiperidine-4-carboxamide
CID 113002958

Frequently Asked Questions

What is the IUPAC name of N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide?
The IUPAC name of N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide (CID 81129562) is N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide is O=C(NC1CCN(C(=O)[C@@H]2CCCNC2)CC1)C1CC1.
What is the InChIKey of N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide?
The InChIKey is INFGMSGCHWFBHT-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H25N3O2/c19-14(11-3-4-11)17-13-5-8-18(9-6-13)15(20)12-2-1-7-16-10-12/h11-13,16H,1-10H2,(H,17,19)/t12-/m1/s1.
What are the key properties of N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide?
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide has a molecular weight of 279.38 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide is sourced from PubChem (CID 81129562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).