N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide

C17H24N4O2 — CID 136542227

IUPACN-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCCN1CCN(C(=O)c2ccnc(NC(=O)C3CC3)c2)C(C)C1
InChIInChI=1S/C17H24N4O2/c1-3-20-8-9-21(12(2)11-20)17(23)14-6-7-18-15(10-14)19-16(22)13-4-5-13/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,18,19,22)
InChIKeySEUPILYPGCXRFZ-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.60
Rot. Bonds4

About N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide

N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide (PubChem CID 136542227) has the molecular formula C17H24N4O2 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
PubChem CID136542227
Molecular FormulaC17H24N4O2
Molecular Weight316.40 g/mol
Exact Mass316.19
IUPAC NameN-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
SMILESCCN1CCN(C(=O)c2ccnc(NC(=O)C3CC3)c2)C(C)C1
InChIInChI=1S/C17H24N4O2/c1-3-20-8-9-21(12(2)11-20)17(23)14-6-7-18-15(10-14)19-16(22)13-4-5-13/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,18,19,22)
InChIKeySEUPILYPGCXRFZ-UHFFFAOYSA-N
XLogP1.60
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2,4-dimethylpiperazin-1-yl)-[2-(ethylamino)-4-pyridinyl]methanone
CID 103738174
[2-(methylamino)-4-pyridinyl]-(2-methylpiperidin-1-yl)methanone
CID 62172868
N-[4-[3-(2-methoxyethyl)azetidine-1-carbonyl]-2-pyridinyl]cyclopropanecarboxamide
CID 138000668
(2-hydrazinyl-4-pyridinyl)-(2-methylpiperidin-1-yl)methanone
CID 62235741
N-(4-ethyl-2-pyridinyl)cyclopropanecarboxamide
CID 89291693
N-[4-[4-hydroxy-4-(trifluoromethyl)piperidine-1-carbonyl]-2-pyridinyl]cyclopropanecarboxamide
CID 136542036
[2-(methylamino)-4-pyridinyl]-(3-methylmorpholin-4-yl)methanone
CID 55047498
2-(cyclopropanecarbonylamino)-N-(1-methylimidazol-4-yl)pyridine-4-carboxamide
CID 118065444
N-[4-[(2S)-2-(1H-pyrazol-5-yl)piperidine-1-carbonyl]-2-pyridinyl]acetamide
CID 124985015
N-(1-ethylpiperidin-3-yl)-2-(methylamino)pyridine-4-carboxamide
CID 62175971
N-[4-(6-methoxy-2-methyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)-2-pyridinyl]cyclopropanecarboxamide
CID 138997436
[2-(methylamino)-4-pyridinyl]-(3-methylpyrrolidin-1-yl)methanone
CID 62181147

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide (CID 136542227) is N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide is CCN1CCN(C(=O)c2ccnc(NC(=O)C3CC3)c2)C(C)C1.
What is the InChIKey of N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
The InChIKey is SEUPILYPGCXRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-3-20-8-9-21(12(2)11-20)17(23)14-6-7-18-15(10-14)19-16(22)13-4-5-13/h6-7,10,12-13H,3-5,8-9,11H2,1-2H3,(H,18,19,22).
What are the key properties of N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide?
N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-ethyl-2-methylpiperazine-1-carbonyl)-2-pyridinyl]cyclopropanecarboxamide is sourced from PubChem (CID 136542227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).