4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine

C10H16N4 — CID 80507556

IUPAC4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
SMILESCN(CC1CC1)c1nnccc1CN
InChIInChI=1S/C10H16N4/c1-14(7-8-2-3-8)10-9(6-11)4-5-12-13-10/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyZBZTVWUIUYOIKV-UHFFFAOYSA-N
MW192.27 g/mol
LogP0.78
Rot. Bonds4

About 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine

4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine (PubChem CID 80507556) has the molecular formula C10H16N4 and a molecular weight of 192.27 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
PubChem CID80507556
Molecular FormulaC10H16N4
Molecular Weight192.27 g/mol
Exact Mass192.14
IUPAC Name4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine
SMILESCN(CC1CC1)c1nnccc1CN
InChIInChI=1S/C10H16N4/c1-14(7-8-2-3-8)10-9(6-11)4-5-12-13-10/h4-5,8H,2-3,6-7,11H2,1H3
InChIKeyZBZTVWUIUYOIKV-UHFFFAOYSA-N
XLogP0.78
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.27
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(aminomethyl)-N-methyl-N-[(1-methylpyrrolidin-2-yl)methyl]pyridazin-3-amine
CID 80509123
4-(aminomethyl)-3-chloro-N-(cyclopropylmethyl)-N-methylpyridin-2-amine
CID 107055221
4-(aminomethyl)-N-methyl-N-(2-methylpropyl)pyridazin-3-amine
CID 80507390
N'-[4-(aminomethyl)pyridazin-3-yl]-N,N,N'-trimethylpropane-1,3-diamine
CID 80508976
4-(aminomethyl)-N-methyl-N-(3-methylbutyl)pyridazin-3-amine
CID 80509129
4-(aminomethyl)-N-methyl-N-(3,3,3-trifluoropropyl)pyridazin-3-amine
CID 80509001
4-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]pyridazin-3-amine
CID 80507368
4-(aminomethyl)-3-chloro-N-(cyclopentylmethyl)-N-methylpyridin-2-amine
CID 107055552
4-(aminomethyl)-N-methyl-N-(pyridin-3-ylmethyl)pyridazin-3-amine
CID 80507616
4-(aminomethyl)-N-methyl-N-(pyridin-2-ylmethyl)pyridazin-3-amine
CID 80507638
4-(aminomethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
CID 80507438
4-(aminomethyl)-N-[(4-bromophenyl)methyl]-N-methylpyridazin-3-amine
CID 80508839

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine?
The IUPAC name of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine (CID 80507556) is 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine.
What is the SMILES notation for 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine?
The canonical SMILES for 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine is CN(CC1CC1)c1nnccc1CN.
What is the InChIKey of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine?
The InChIKey is ZBZTVWUIUYOIKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4/c1-14(7-8-2-3-8)10-9(6-11)4-5-12-13-10/h4-5,8H,2-3,6-7,11H2,1H3.
What are the key properties of 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine?
4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine has a molecular weight of 192.27 g/mol, XLogP of 0.78, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(cyclopropylmethyl)-N-methylpyridazin-3-amine is sourced from PubChem (CID 80507556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).