N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide

C17H22N4O2 — CID 75420475

IUPACN-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cn1)C1CC1
InChIInChI=1S/C17H22N4O2/c22-16(12-1-2-12)19-15-6-5-14(11-18-15)20-7-9-21(10-8-20)17(23)13-3-4-13/h5-6,11-13H,1-4,7-10H2,(H,18,19,22)
InChIKeyXNIVYGGFHPQCPM-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.49
Rot. Bonds4

About N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide

N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 75420475) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
PubChem CID75420475
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
SMILESO=C(Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cn1)C1CC1
InChIInChI=1S/C17H22N4O2/c22-16(12-1-2-12)19-15-6-5-14(11-18-15)20-7-9-21(10-8-20)17(23)13-3-4-13/h5-6,11-13H,1-4,7-10H2,(H,18,19,22)
InChIKeyXNIVYGGFHPQCPM-UHFFFAOYSA-N
XLogP1.49
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclobutanecarboxamide
CID 84583872
N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]-2-methylcyclopropane-1-carboxamide
CID 84583874
N-[5-(azepan-1-yl)-2-pyridinyl]cyclobutanecarboxamide
CID 113031088
N-[5-(4-quinolin-4-ylpiperazin-1-yl)-2-pyridinyl]cyclopropanecarboxamide
CID 163357165
N-[5-(4-pyrimidin-2-ylpiperazin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113029655
N-[5-(4-methylpiperidin-1-yl)-2-pyridinyl]oxane-4-carboxamide
CID 113024875
N-[5-[4-(3-chlorophenyl)piperazin-1-yl]-2-pyridinyl]cyclohexanecarboxamide
CID 113029443
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 86850853
N-[5-[4-(furan-2-carbonyl)piperazin-1-yl]-2-pyridinyl]oxane-4-carboxamide
CID 113029548
N-[5-[4-(5,6,7,8-tetrahydroquinazolin-4-yl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide
CID 163356638
N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide
CID 1055992
N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]-3-(cyclopropylcarbamoylamino)benzamide
CID 166203369

Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide (CID 75420475) is N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide is O=C(Nc1ccc(N2CCN(C(=O)C3CC3)CC2)cn1)C1CC1.
What is the InChIKey of N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is XNIVYGGFHPQCPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c22-16(12-1-2-12)19-15-6-5-14(11-18-15)20-7-9-21(10-8-20)17(23)13-3-4-13/h5-6,11-13H,1-4,7-10H2,(H,18,19,22).
What are the key properties of N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide?
N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 314.39 g/mol, XLogP of 1.49, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 75420475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).