6-(2-phenylpropylamino)pyridazine-3-carboxamide

C14H16N4O — CID 112695970

IUPAC6-(2-phenylpropylamino)pyridazine-3-carboxamide
SMILESCC(CNc1ccc(C(N)=O)nn1)c1ccccc1
InChIInChI=1S/C14H16N4O/c1-10(11-5-3-2-4-6-11)9-16-13-8-7-12(14(15)19)17-18-13/h2-8,10H,9H2,1H3,(H2,15,19)(H,16,18)
InChIKeyHDDVOVIXYAGTHZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.79
Rot. Bonds5

About 6-(2-phenylpropylamino)pyridazine-3-carboxamide

6-(2-phenylpropylamino)pyridazine-3-carboxamide (PubChem CID 112695970) has the molecular formula C14H16N4O and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-(2-phenylpropylamino)pyridazine-3-carboxamide.

Molecular Properties

Compound Name6-(2-phenylpropylamino)pyridazine-3-carboxamide
PubChem CID112695970
Molecular FormulaC14H16N4O
Molecular Weight256.31 g/mol
Exact Mass256.13
IUPAC Name6-(2-phenylpropylamino)pyridazine-3-carboxamide
SMILESCC(CNc1ccc(C(N)=O)nn1)c1ccccc1
InChIInChI=1S/C14H16N4O/c1-10(11-5-3-2-4-6-11)9-16-13-8-7-12(14(15)19)17-18-13/h2-8,10H,9H2,1H3,(H2,15,19)(H,16,18)
InChIKeyHDDVOVIXYAGTHZ-UHFFFAOYSA-N
XLogP1.79
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-[(3-methyl-2-propan-2-ylbutyl)amino]pyridazine-3-carboxamide
CID 102913837
6-[[(2R)-2-(3-chlorophenyl)-2-methylsulfanylethyl]amino]pyridazine-3-carboxamide
CID 96520494
3-chloro-6-(2-phenylpropylamino)pyridine-2-carboxylic acid
CID 104591662
6-[[2-(dimethylamino)-2-phenylethyl]amino]-N-phenylpyridazine-3-carboxamide
CID 133313257
N-[6-(2-methylpropylamino)pyridazin-3-yl]-2,2-diphenylacetamide
CID 113038462
ethyl 6-(2-phenylpropylamino)pyridine-3-carboxylate
CID 115578365
6-(ethylamino)-N-(1-phenylpropyl)pyridazine-3-carboxamide
CID 62303897
3-[6-[2-(4-chlorophenyl)propylamino]pyridazin-3-yl]benzamide
CID 139323754
6-[3-(N-methylanilino)propylamino]pyridazine-3-carboxamide
CID 79006061
3-[6-[2-(3-fluorophenyl)propylamino]pyridazin-3-yl]benzamide
CID 139324046
N-(2-phenylpropyl)quinolin-2-amine
CID 115569576
6-[(1-methylcyclopropyl)methylamino]pyridazine-3-carboxamide
CID 103724970

Frequently Asked Questions

What is the IUPAC name of 6-(2-phenylpropylamino)pyridazine-3-carboxamide?
The IUPAC name of 6-(2-phenylpropylamino)pyridazine-3-carboxamide (CID 112695970) is 6-(2-phenylpropylamino)pyridazine-3-carboxamide.
What is the SMILES notation for 6-(2-phenylpropylamino)pyridazine-3-carboxamide?
The canonical SMILES for 6-(2-phenylpropylamino)pyridazine-3-carboxamide is CC(CNc1ccc(C(N)=O)nn1)c1ccccc1.
What is the InChIKey of 6-(2-phenylpropylamino)pyridazine-3-carboxamide?
The InChIKey is HDDVOVIXYAGTHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O/c1-10(11-5-3-2-4-6-11)9-16-13-8-7-12(14(15)19)17-18-13/h2-8,10H,9H2,1H3,(H2,15,19)(H,16,18).
What are the key properties of 6-(2-phenylpropylamino)pyridazine-3-carboxamide?
6-(2-phenylpropylamino)pyridazine-3-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylpropylamino)pyridazine-3-carboxamide is sourced from PubChem (CID 112695970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).