N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride

C10H14ClN3O — CID 141153348

IUPACN-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCC1CC1)c1cccnn1
InChIInChI=1S/C10H13N3O.ClH/c14-10(9-2-1-6-12-13-9)11-7-5-8-3-4-8;/h1-2,6,8H,3-5,7H2,(H,11,14);1H
InChIKeySEIVWFLWYNRCRZ-UHFFFAOYSA-N
MW227.69 g/mol
LogP1.43
Rot. Bonds4

About N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride

N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride (PubChem CID 141153348) has the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride
PubChem CID141153348
Molecular FormulaC10H14ClN3O
Molecular Weight227.69 g/mol
Exact Mass227.08
IUPAC NameN-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride
SMILESCl.O=C(NCCC1CC1)c1cccnn1
InChIInChI=1S/C10H13N3O.ClH/c14-10(9-2-1-6-12-13-9)11-7-5-8-3-4-8;/h1-2,6,8H,3-5,7H2,(H,11,14);1H
InChIKeySEIVWFLWYNRCRZ-UHFFFAOYSA-N
XLogP1.43
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.69
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopropylmethyl)pyridazine-3-carboxamide
CID 158437543
4-chloro-N-(2-cyclopropylethyl)pyridazine-3-carboxamide
CID 141106877
N-pentylpyridazine-3-carboxamide;hydrochloride
CID 143205726
N-(2-phenylethyl)pyridazine-3-carboxamide
CID 5299221
N-(3-phenylpropyl)pyridazine-3-carboxamide
CID 152622333
4-cycloheptyl-N-(2-cyclopropylethyl)pyridazine-3-carboxamide
CID 141219268
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
N-(4-hydroxycyclohexyl)pyridazine-3-carboxamide
CID 141460592
6-chloro-N-(2-cyclobutylethyl)pyridazine-3-carboxamide
CID 86026045
6-(2-cyclobutylethylcarbamoyl)pyridine-2-carboxylic acid
CID 113479299
6-chloro-N-(2-cyclohexylethyl)pyridazine-3-carboxamide
CID 54932474
N-(2-cyclohexylethyl)-6-hydrazinylpyridazine-3-carboxamide
CID 62235799

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride (CID 141153348) is N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride is Cl.O=C(NCCC1CC1)c1cccnn1.
What is the InChIKey of N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride?
The InChIKey is SEIVWFLWYNRCRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O.ClH/c14-10(9-2-1-6-12-13-9)11-7-5-8-3-4-8;/h1-2,6,8H,3-5,7H2,(H,11,14);1H.
What are the key properties of N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride?
N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride has a molecular weight of 227.69 g/mol, XLogP of 1.43, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)pyridazine-3-carboxamide;hydrochloride is sourced from PubChem (CID 141153348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).