N-propyl-1-pyridazin-3-ylpropan-2-amine

C10H17N3 — CID 63200569

IUPACN-propyl-1-pyridazin-3-ylpropan-2-amine
SMILESCCCNC(C)Cc1cccnn1
InChIInChI=1S/C10H17N3/c1-3-6-11-9(2)8-10-5-4-7-12-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3
InChIKeyNAMDIAGTZVALLZ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.41
Rot. Bonds5

About N-propyl-1-pyridazin-3-ylpropan-2-amine

N-propyl-1-pyridazin-3-ylpropan-2-amine (PubChem CID 63200569) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-propyl-1-pyridazin-3-ylpropan-2-amine.

Molecular Properties

Compound NameN-propyl-1-pyridazin-3-ylpropan-2-amine
PubChem CID63200569
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-propyl-1-pyridazin-3-ylpropan-2-amine
SMILESCCCNC(C)Cc1cccnn1
InChIInChI=1S/C10H17N3/c1-3-6-11-9(2)8-10-5-4-7-12-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3
InChIKeyNAMDIAGTZVALLZ-UHFFFAOYSA-N
XLogP1.41
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-pyridazin-3-ylpropan-2-ol
CID 21265829
N-(pyridazin-3-ylmethyl)heptan-2-amine
CID 106895304
N,3-dimethyl-1-pyridazin-3-ylbutan-2-amine
CID 63202272
1-(2-methylpyrimidin-4-yl)-N-propylpropan-2-amine
CID 63200567
1-(furan-2-yl)-N-(pyridazin-3-ylmethyl)propan-2-amine
CID 106894984
3-(2,2-dimethoxyethyl)pyridazine
CID 175308246
1-(2-methoxyphenyl)-N-(pyridazin-3-ylmethyl)propan-2-amine
CID 106895370
1-(1-pentan-3-ylpyrazol-3-yl)-N-propylpropan-2-amine
CID 64777620
1-(6-ethylpyrimidin-4-yl)-N-propylpropan-2-amine
CID 63200666
5-ethyl-6-N-propyl-4-N-(pyridazin-3-ylmethyl)pyrimidine-4,6-diamine
CID 106898212
3-methyl-N-propyl-1-pyridin-2-ylbutan-2-amine
CID 60820074
N-propyl-1-(4-propylphenyl)propan-2-amine
CID 82262360

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-pyridazin-3-ylpropan-2-amine?
The IUPAC name of N-propyl-1-pyridazin-3-ylpropan-2-amine (CID 63200569) is N-propyl-1-pyridazin-3-ylpropan-2-amine.
What is the SMILES notation for N-propyl-1-pyridazin-3-ylpropan-2-amine?
The canonical SMILES for N-propyl-1-pyridazin-3-ylpropan-2-amine is CCCNC(C)Cc1cccnn1.
What is the InChIKey of N-propyl-1-pyridazin-3-ylpropan-2-amine?
The InChIKey is NAMDIAGTZVALLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-6-11-9(2)8-10-5-4-7-12-13-10/h4-5,7,9,11H,3,6,8H2,1-2H3.
What are the key properties of N-propyl-1-pyridazin-3-ylpropan-2-amine?
N-propyl-1-pyridazin-3-ylpropan-2-amine has a molecular weight of 179.27 g/mol, XLogP of 1.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-pyridazin-3-ylpropan-2-amine is sourced from PubChem (CID 63200569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).