1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride

C14H21ClN4O — CID 119494178

IUPAC1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CC1.Cl
InChIInChI=1S/C14H20N4O.ClH/c1-14(4-5-14)13(19)17-12-3-2-11(10-16-12)18-8-6-15-7-9-18;/h2-3,10,15H,4-9H2,1H3,(H,16,17,19);1H
InChIKeyGOUIWCHOBMYXTI-UHFFFAOYSA-N
MW296.80 g/mol
LogP1.65
Rot. Bonds3

About 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride

1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride (PubChem CID 119494178) has the molecular formula C14H21ClN4O and a molecular weight of 296.80 g/mol. Its IUPAC name is 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
PubChem CID119494178
Molecular FormulaC14H21ClN4O
Molecular Weight296.80 g/mol
Exact Mass296.14
IUPAC Name1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride
SMILESCC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CC1.Cl
InChIInChI=1S/C14H20N4O.ClH/c1-14(4-5-14)13(19)17-12-3-2-11(10-16-12)18-8-6-15-7-9-18;/h2-3,10,15H,4-9H2,1H3,(H,16,17,19);1H
InChIKeyGOUIWCHOBMYXTI-UHFFFAOYSA-N
XLogP1.65
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.80
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-ethyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopentane-1-carboxamide
CID 119494433
2-methylsulfanyl-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494252
2-chloro-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494622
5-methyl-N-(5-piperazin-1-yl-2-pyridinyl)furan-2-carboxamide
CID 119494477
6-methyl-N-(5-piperazin-1-yl-2-pyridinyl)pyridine-3-carboxamide;dihydrochloride
CID 119494408
3-(4-methylphenyl)-N-(5-piperazin-1-yl-2-pyridinyl)propanamide
CID 119494095
N-(5-piperazin-1-yl-2-pyridinyl)-4-propan-2-ylbenzamide;hydrochloride
CID 119494632
2,4-dimethyl-N-(5-piperazin-1-yl-2-pyridinyl)-1,3-oxazole-5-carboxamide;hydrochloride
CID 119494520
N-(5-piperazin-1-yl-2-pyridinyl)-2-(trifluoromethyl)benzamide;hydrochloride
CID 119494232
N-(5-piperazin-1-yl-2-pyridinyl)-4-(trifluoromethyl)benzamide;hydrochloride
CID 119494136
4-methoxy-N-(5-morpholin-4-yl-2-pyridinyl)piperidine-4-carboxamide
CID 119842024
2-cyclopentyl-N-(5-piperazin-1-yl-2-pyridinyl)acetamide
CID 119260362

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride?
The IUPAC name of 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride (CID 119494178) is 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride is CC1(C(=O)Nc2ccc(N3CCNCC3)cn2)CC1.Cl.
What is the InChIKey of 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride?
The InChIKey is GOUIWCHOBMYXTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O.ClH/c1-14(4-5-14)13(19)17-12-3-2-11(10-16-12)18-8-6-15-7-9-18;/h2-3,10,15H,4-9H2,1H3,(H,16,17,19);1H.
What are the key properties of 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride?
1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride has a molecular weight of 296.80 g/mol, XLogP of 1.65, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-piperazin-1-yl-2-pyridinyl)cyclopropane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119494178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).