4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine

C14H24N4 — CID 80507578

IUPAC4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine
SMILESCCc1nnc(N(C)CC2CC2)c(CN)c1CC
InChIInChI=1S/C14H24N4/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)9-10-6-7-10/h10H,4-9,15H2,1-3H3
InChIKeyRPXZKCXOMBBDQO-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.91
Rot. Bonds6

About 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine

4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine (PubChem CID 80507578) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine
PubChem CID80507578
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine
SMILESCCc1nnc(N(C)CC2CC2)c(CN)c1CC
InChIInChI=1S/C14H24N4/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)9-10-6-7-10/h10H,4-9,15H2,1-3H3
InChIKeyRPXZKCXOMBBDQO-UHFFFAOYSA-N
XLogP1.91
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxan-2-ylmethyl)pyridazin-3-amine
CID 80508145
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(4-methylcyclohexyl)pyridazin-3-amine
CID 80508147
4-(aminomethyl)-5,6-diethyl-N-methyl-N-(oxolan-3-yl)pyridazin-3-amine
CID 82732973
4-(aminomethyl)-N,5,6-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyridazin-3-amine
CID 63233240
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
CID 80507556
[5,6-diethyl-3-(oxan-4-ylmethoxy)pyridazin-4-yl]methanamine
CID 80507868
4-(aminomethyl)-N-cyclopropyl-5,6-diethylpyridazin-3-amine
CID 80508921
N-(cyclopropylmethyl)-5-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80899182
2-[[4-(aminomethyl)-5,6-diethylpyridazin-3-yl]-ethylamino]-N-ethylacetamide
CID 80508158
(3-butylsulfanyl-5,6-diethylpyridazin-4-yl)methanamine
CID 80514524
5-(aminomethyl)-N-(cyclobutylmethyl)-4-ethyl-N-methyl-1,3-thiazol-2-amine
CID 62854241
[3-(2,5-dimethylpiperidin-1-yl)-5,6-diethylpyridazin-4-yl]methanamine
CID 80509097

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine (CID 80507578) is 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine is CCc1nnc(N(C)CC2CC2)c(CN)c1CC.
What is the InChIKey of 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine?
The InChIKey is RPXZKCXOMBBDQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-4-11-12(8-15)14(17-16-13(11)5-2)18(3)9-10-6-7-10/h10H,4-9,15H2,1-3H3.
What are the key properties of 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine?
4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine has a molecular weight of 248.37 g/mol, XLogP of 1.91, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(cyclopropylmethyl)-5,6-diethyl-N-methylpyridazin-3-amine is sourced from PubChem (CID 80507578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).