N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide

C15H23N5O — CID 71795117

IUPACN-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide
SMILESCc1cc(N2CCN(C(=O)NC3CCCC3)CC2)ncn1
InChIInChI=1S/C15H23N5O/c1-12-10-14(17-11-16-12)19-6-8-20(9-7-19)15(21)18-13-4-2-3-5-13/h10-11,13H,2-9H2,1H3,(H,18,21)
InChIKeyOESUMBYIROZSCO-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.56
Rot. Bonds2

About N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide

N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide (PubChem CID 71795117) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide
PubChem CID71795117
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide
SMILESCc1cc(N2CCN(C(=O)NC3CCCC3)CC2)ncn1
InChIInChI=1S/C15H23N5O/c1-12-10-14(17-11-16-12)19-6-8-20(9-7-19)15(21)18-13-4-2-3-5-13/h10-11,13H,2-9H2,1H3,(H,18,21)
InChIKeyOESUMBYIROZSCO-UHFFFAOYSA-N
XLogP1.56
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]-2-oxoacetamide
CID 133297271
cyclohexyl-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 108755282
(2S)-N-cyclopropyl-2-hydroxy-2-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]acetamide
CID 129490037
2,2-dimethyl-1-[4-(6-methylpyrimidin-4-yl)-1,4-diazepan-1-yl]propan-1-one
CID 171335437
N-cyclopentyl-3-(6-pyrrolidin-1-ylpyrimidin-4-yl)oxypyrrolidine-1-carboxamide
CID 53185867
N-cyclohexyl-4-(2-methyl-6-phenylpyrimidin-4-yl)piperazine-1-carboxamide
CID 108782198
N-cyclohexyl-4-(6,7-dimethoxyquinazolin-4-yl)piperazine-1-carboxamide
CID 22707685
N-cycloheptyl-4-pyrimidin-2-ylpiperazine-1-carboxamide
CID 108990409
4-(4-chloropiperidin-1-yl)-6-methylpyrimidine
CID 63388301
4-(3-chloro-4-methylphenyl)-N-cyclopentylpiperazine-1-carboxamide
CID 113104516
4-(4-cyano-6-methylpyrimidin-2-yl)-N-cyclohexylpiperazine-1-carboxamide
CID 110404200
N-[1-(6-methylpyrimidin-4-yl)piperidin-4-yl]thiophene-3-carboxamide
CID 133298747

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide?
The IUPAC name of N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide (CID 71795117) is N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide.
What is the SMILES notation for N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide?
The canonical SMILES for N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide is Cc1cc(N2CCN(C(=O)NC3CCCC3)CC2)ncn1.
What is the InChIKey of N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide?
The InChIKey is OESUMBYIROZSCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-12-10-14(17-11-16-12)19-6-8-20(9-7-19)15(21)18-13-4-2-3-5-13/h10-11,13H,2-9H2,1H3,(H,18,21).
What are the key properties of N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide?
N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-4-(6-methylpyrimidin-4-yl)piperazine-1-carboxamide is sourced from PubChem (CID 71795117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).