N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine

C14H18N4 — CID 61313703

IUPACN-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
SMILESCc1ccc(N(C)Cc2ccccc2CN)nn1
InChIInChI=1S/C14H18N4/c1-11-7-8-14(17-16-11)18(2)10-13-6-4-3-5-12(13)9-15/h3-8H,9-10,15H2,1-2H3
InChIKeyRXVAWMJOVHAHLR-UHFFFAOYSA-N
MW242.33 g/mol
LogP1.88
Rot. Bonds4

About N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine

N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine (PubChem CID 61313703) has the molecular formula C14H18N4 and a molecular weight of 242.33 g/mol. Its IUPAC name is N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine.

Molecular Properties

Compound NameN-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
PubChem CID61313703
Molecular FormulaC14H18N4
Molecular Weight242.33 g/mol
Exact Mass242.15
IUPAC NameN-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine
SMILESCc1ccc(N(C)Cc2ccccc2CN)nn1
InChIInChI=1S/C14H18N4/c1-11-7-8-14(17-16-11)18(2)10-13-6-4-3-5-12(13)9-15/h3-8H,9-10,15H2,1-2H3
InChIKeyRXVAWMJOVHAHLR-UHFFFAOYSA-N
XLogP1.88
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.33
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[2-(aminomethyl)phenyl]methyl]-N-methylpyridin-2-amine
CID 60921940
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-5-(trifluoromethyl)pyridin-2-amine
CID 60922080
6-(chloromethyl)-N-methyl-N-[(2-methylphenyl)methyl]pyridazin-3-amine
CID 61412034
[2-[(dimethylamino)methyl]phenyl]methanamine
CID 4962718
N-[[2-(aminomethyl)phenyl]methyl]-N,3-dimethylpyrazin-2-amine
CID 83063231
N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-1,2,4-benzotriazin-3-amine
CID 103203879
1-N,2-dimethyl-1-N-(6-methylpyridazin-3-yl)propane-1,2-diamine
CID 116973386
6-(chloromethyl)-N-[(2-chlorophenyl)methyl]-N-methylpyridazin-3-amine
CID 61417484
N-[[2-(aminomethyl)phenyl]methyl]-4-methoxy-N,6-dimethylpyrimidin-2-amine
CID 115973315
1-methyl-1-(6-methylpyridazin-3-yl)hydrazine
CID 20795859
N,6-dimethyl-N-(6-methylpyridazin-3-yl)pyridazin-3-amine
CID 142040972
N-[[2-(aminomethyl)phenyl]methyl]-N-methylphthalazin-1-amine
CID 60922847

Frequently Asked Questions

What is the IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine?
The IUPAC name of N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine (CID 61313703) is N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine.
What is the SMILES notation for N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine?
The canonical SMILES for N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine is Cc1ccc(N(C)Cc2ccccc2CN)nn1.
What is the InChIKey of N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine?
The InChIKey is RXVAWMJOVHAHLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4/c1-11-7-8-14(17-16-11)18(2)10-13-6-4-3-5-12(13)9-15/h3-8H,9-10,15H2,1-2H3.
What are the key properties of N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine?
N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine has a molecular weight of 242.33 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(aminomethyl)phenyl]methyl]-N,6-dimethylpyridazin-3-amine is sourced from PubChem (CID 61313703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).