N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide

C15H17N5O — CID 175910365

IUPACN-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide
SMILESO=C(NC1CCNCC1)c1nccc(-c2ccccn2)n1
InChIInChI=1S/C15H17N5O/c21-15(19-11-4-8-16-9-5-11)14-18-10-6-13(20-14)12-3-1-2-7-17-12/h1-3,6-7,10-11,16H,4-5,8-9H2,(H,19,21)
InChIKeyQXRQZTDLHIENCU-UHFFFAOYSA-N
MW283.33 g/mol
LogP1.02
Rot. Bonds3

About N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide

N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide (PubChem CID 175910365) has the molecular formula C15H17N5O and a molecular weight of 283.33 g/mol. Its IUPAC name is N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide
PubChem CID175910365
Molecular FormulaC15H17N5O
Molecular Weight283.33 g/mol
Exact Mass283.14
IUPAC NameN-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide
SMILESO=C(NC1CCNCC1)c1nccc(-c2ccccn2)n1
InChIInChI=1S/C15H17N5O/c21-15(19-11-4-8-16-9-5-11)14-18-10-6-13(20-14)12-3-1-2-7-17-12/h1-3,6-7,10-11,16H,4-5,8-9H2,(H,19,21)
InChIKeyQXRQZTDLHIENCU-UHFFFAOYSA-N
XLogP1.02
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4S)-azepan-4-yl]benzamide
CID 146196053
N-cyclopropyl-2-(4-pyridin-2-ylpyrimidin-2-yl)sulfanylacetamide
CID 58904928
N-cyclohexyl-4-pyridin-2-yl-1,3-thiazole-2-carboxamide
CID 83407453
N-[(1S,3S)-3-[(4-pyridin-2-ylpyrimidin-2-yl)amino]cyclopentyl]pyridine-4-carboxamide
CID 56912752
N-cyclopropyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757672
N-cyclopentyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 4232578
N-cyclopropyl-2-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 110647283
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
6-chloro-N-piperidin-4-ylquinoline-8-carboxamide
CID 119386656
N-cyclohexyl-2-pyridin-2-ylquinoline-4-carboxamide
CID 757634
6-(piperidin-4-ylcarbamoyl)pyridine-2-carboxylic acid
CID 61403349
N-[(3S)-pyrrolidin-3-yl]quinoline-6-carboxamide
CID 79688925

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide?
The IUPAC name of N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide (CID 175910365) is N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide?
The canonical SMILES for N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide is O=C(NC1CCNCC1)c1nccc(-c2ccccn2)n1.
What is the InChIKey of N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide?
The InChIKey is QXRQZTDLHIENCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5O/c21-15(19-11-4-8-16-9-5-11)14-18-10-6-13(20-14)12-3-1-2-7-17-12/h1-3,6-7,10-11,16H,4-5,8-9H2,(H,19,21).
What are the key properties of N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide?
N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide has a molecular weight of 283.33 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-4-pyridin-2-ylpyrimidine-2-carboxamide is sourced from PubChem (CID 175910365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).