4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine

C14H24N4 — CID 80509004

IUPAC4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine
SMILESCC(C)CN(c1nnccc1CN)C1CCCC1
InChIInChI=1S/C14H24N4/c1-11(2)10-18(13-5-3-4-6-13)14-12(9-15)7-8-16-17-14/h7-8,11,13H,3-6,9-10,15H2,1-2H3
InChIKeyIZQIPFSNVNJXHQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.34
Rot. Bonds5

About 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine

4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine (PubChem CID 80509004) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine
PubChem CID80509004
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine
SMILESCC(C)CN(c1nnccc1CN)C1CCCC1
InChIInChI=1S/C14H24N4/c1-11(2)10-18(13-5-3-4-6-13)14-12(9-15)7-8-16-17-14/h7-8,11,13H,3-6,9-10,15H2,1-2H3
InChIKeyIZQIPFSNVNJXHQ-UHFFFAOYSA-N
XLogP2.34
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-methyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80507390
4-(aminomethyl)-N-cyclopropyl-N-(2-methoxyethyl)pyridazin-3-amine
CID 80508816
4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
CID 80509129
4-(aminomethyl)-N-cyclopentyl-3-fluoro-N-(3-methylbutyl)pyridin-2-amine
CID 105390159
6-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridin-3-amine
CID 113320429
4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
CID 114926791
3-[cyclopentyl(3-methylbutyl)amino]pyridazine-4-carbonitrile
CID 80510085
5-amino-6-[cyclopentyl(2-methylpropyl)amino]pyridine-2-carboxamide
CID 114407077
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
CID 80507556
4-(aminomethyl)-N-cyclopropyl-3-fluoro-N-(3-methylbutyl)pyridin-2-amine
CID 105389659
4-(aminomethyl)-N-cyclopentyl-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine
CID 107542143
4-(aminomethyl)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)pyridazin-3-amine
CID 80508750

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine (CID 80509004) is 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine is CC(C)CN(c1nnccc1CN)C1CCCC1.
What is the InChIKey of 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine?
The InChIKey is IZQIPFSNVNJXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11(2)10-18(13-5-3-4-6-13)14-12(9-15)7-8-16-17-14/h7-8,11,13H,3-6,9-10,15H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine?
4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-cyclopentyl-N-(2-methylpropyl)pyridazin-3-amine is sourced from PubChem (CID 80509004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).