N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide

C15H23N5O — CID 62174598

IUPACN-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NC2CCN(C3CC3)C2)nn1
InChIInChI=1S/C15H23N5O/c1-2-8-16-14-6-5-13(18-19-14)15(21)17-11-7-9-20(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,19)(H,17,21)
InChIKeyJESLRNLSMOLVOZ-UHFFFAOYSA-N
MW289.38 g/mol
LogP1.26
Rot. Bonds6

About N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide

N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide (PubChem CID 62174598) has the molecular formula C15H23N5O and a molecular weight of 289.38 g/mol. Its IUPAC name is N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide
PubChem CID62174598
Molecular FormulaC15H23N5O
Molecular Weight289.38 g/mol
Exact Mass289.19
IUPAC NameN-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide
SMILESCCCNc1ccc(C(=O)NC2CCN(C3CC3)C2)nn1
InChIInChI=1S/C15H23N5O/c1-2-8-16-14-6-5-13(18-19-14)15(21)17-11-7-9-20(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,19)(H,17,21)
InChIKeyJESLRNLSMOLVOZ-UHFFFAOYSA-N
XLogP1.26
TPSA70.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.38
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

(4-cyclopropylpiperazin-1-yl)-[6-(propylamino)pyridazin-3-yl]methanone
CID 62177839
N-(1-azabicyclo[2.2.2]octan-3-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 62165513
N-(1-cyclopropylpyrrolidin-3-yl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374989
6-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridazine-3-carboxamide
CID 62173485
N-(2,2-dimethyloxan-4-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 83035650
N-cyclohexyl-6-(pentylamino)pyridazine-3-carboxamide
CID 109113045
5-amino-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 81317228
N-propyl-6-(propylamino)pyridazine-3-carboxamide
CID 62172507
4-N-(1-cyclopropylpyrrolidin-3-yl)-6-N-propylpyrimidine-2,4,6-triamine
CID 80813186
N-cycloheptyl-6-(ethylamino)pyridazine-3-carboxamide
CID 55042572
(4-hydroxypiperidin-1-yl)-[6-(propylamino)pyridazin-3-yl]methanone
CID 55042518
5-(aminomethyl)-N-(1-cyclopropylpyrrolidin-3-yl)pyridine-2-carboxamide
CID 55231554

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide?
The IUPAC name of N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide (CID 62174598) is N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide.
What is the SMILES notation for N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide?
The canonical SMILES for N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide is CCCNc1ccc(C(=O)NC2CCN(C3CC3)C2)nn1.
What is the InChIKey of N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide?
The InChIKey is JESLRNLSMOLVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O/c1-2-8-16-14-6-5-13(18-19-14)15(21)17-11-7-9-20(10-11)12-3-4-12/h5-6,11-12H,2-4,7-10H2,1H3,(H,16,19)(H,17,21).
What are the key properties of N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide?
N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide has a molecular weight of 289.38 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpyrrolidin-3-yl)-6-(propylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 62174598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).