N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide

C15H23N5O — CID 43712323

IUPACN-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCN(c2ncccn2)C1)C1CCNCC1
InChIInChI=1S/C15H23N5O/c21-14(12-4-8-16-9-5-12)19-13-3-1-10-20(11-13)15-17-6-2-7-18-15/h2,6-7,12-13,16H,1,3-5,8-11H2,(H,19,21)
InChIKeySLFUGCDKZDZUGB-UHFFFAOYSA-N
MW289.38 g/mol
LogP0.56
Rot. Bonds3

About N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide

N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide (PubChem CID 43712323) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide
PubChem CID43712323
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide
SMILESO=C(NC1CCCN(c2ncccn2)C1)C1CCNCC1
InChIInChI=1S/C15H23N5O/c21-14(12-4-8-16-9-5-12)19-13-3-1-10-20(11-13)15-17-6-2-7-18-15/h2,6-7,12-13,16H,1,3-5,8-11H2,(H,19,21)
InChIKeySLFUGCDKZDZUGB-UHFFFAOYSA-N
XLogP0.56
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(3R)-N-cyclopropyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 6557829
(3S)-N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 1452540
(2S)-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-2-carboxamide;dihydrochloride
CID 119857927
N-[1-(5-bromopyrimidin-2-yl)piperidin-3-yl]cyclopropanecarboxamide
CID 155975360
(1R,2S,4S)-N-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 124830296
4-pyrazol-1-yl-N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide;dihydrochloride
CID 120939658
(2S)-2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)butanamide
CID 79024327
(2R)-2-amino-N-(1-pyrimidin-2-ylpiperidin-3-yl)propanamide;dihydrochloride
CID 119857933
N-[1-(3-bromo-2-pyridinyl)piperidin-3-yl]cyclopropanecarboxamide
CID 155974212
N-[1-(5-methoxypyrimidin-2-yl)piperidin-3-yl]cyclobutanecarboxamide
CID 171335318
6-chloro-N-(1-pyrimidin-2-ylpiperidin-3-yl)-3,4-dihydro-2H-chromene-3-carboxamide
CID 71893150
5-phenyl-N-(1-pyrimidin-2-ylpiperidin-3-yl)pyrazolidine-3-carboxamide
CID 52986688

Frequently Asked Questions

What is the IUPAC name of N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide?
The IUPAC name of N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide (CID 43712323) is N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide is O=C(NC1CCCN(c2ncccn2)C1)C1CCNCC1.
What is the InChIKey of N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide?
The InChIKey is SLFUGCDKZDZUGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c21-14(12-4-8-16-9-5-12)19-13-3-1-10-20(11-13)15-17-6-2-7-18-15/h2,6-7,12-13,16H,1,3-5,8-11H2,(H,19,21).
What are the key properties of N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide?
N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pyrimidin-2-ylpiperidin-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 43712323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).