2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine

C9H15ClN4 — CID 65192529

IUPAC2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1ccc(Cl)nn1
InChIInChI=1S/C9H15ClN4/c1-2-3-7(6-11)12-9-5-4-8(10)13-14-9/h4-5,7H,2-3,6,11H2,1H3,(H,12,14)
InChIKeyVTHHSJLPVRIDKW-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.67
Rot. Bonds5

About 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine

2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine (PubChem CID 65192529) has the molecular formula C9H15ClN4 and a molecular weight of 214.70 g/mol. Its IUPAC name is 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine.

Molecular Properties

Compound Name2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine
PubChem CID65192529
Molecular FormulaC9H15ClN4
Molecular Weight214.70 g/mol
Exact Mass214.10
IUPAC Name2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine
SMILESCCCC(CN)Nc1ccc(Cl)nn1
InChIInChI=1S/C9H15ClN4/c1-2-3-7(6-11)12-9-5-4-8(10)13-14-9/h4-5,7H,2-3,6,11H2,1H3,(H,12,14)
InChIKeyVTHHSJLPVRIDKW-UHFFFAOYSA-N
XLogP1.67
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 6-(1-aminopentan-2-ylamino)pyridazine-3-carboxylate
CID 65192484
2-N-(5-bromo-2-pyridinyl)pentane-1,2-diamine
CID 65192789
6-chloro-N-octan-2-ylpyridazin-3-amine
CID 61479963
6-chloro-N-(3-ethylpentan-2-yl)pyridazin-3-amine
CID 63838874
2-N-(6-methyl-2-pyridinyl)pentane-1,2-diamine
CID 65192485
6-(1-aminohexan-2-ylamino)-N-methylpyridazine-3-carboxamide
CID 80697257
2-N-[5-(trifluoromethoxy)-2-pyridinyl]pentane-1,2-diamine
CID 114280858
6-chloro-N-[(2S)-1-methoxypropan-2-yl]pyridazin-3-amine
CID 29298750
5-chloro-N-hexan-3-ylpyridin-2-amine
CID 62117278
6-chloro-N-(1-cyclopropylethyl)pyridazin-3-amine
CID 43401136
4-(1-aminopentan-2-ylamino)-2-ethyl-1H-pyrimidin-6-one
CID 136978373
2-N-(2-bromophenyl)pentane-1,2-diamine
CID 65385114

Frequently Asked Questions

What is the IUPAC name of 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine?
The IUPAC name of 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine (CID 65192529) is 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine.
What is the SMILES notation for 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine?
The canonical SMILES for 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine is CCCC(CN)Nc1ccc(Cl)nn1.
What is the InChIKey of 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine?
The InChIKey is VTHHSJLPVRIDKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15ClN4/c1-2-3-7(6-11)12-9-5-4-8(10)13-14-9/h4-5,7H,2-3,6,11H2,1H3,(H,12,14).
What are the key properties of 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine?
2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine has a molecular weight of 214.70 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(6-chloropyridazin-3-yl)pentane-1,2-diamine is sourced from PubChem (CID 65192529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).