3-(aminomethyl)-1-methylpyrazol-5-amine

C5H10N4 — CID 82502392

IUPAC3-(aminomethyl)-1-methylpyrazol-5-amine
SMILESCn1nc(CN)cc1N
InChIInChI=1S/C5H10N4/c1-9-5(7)2-4(3-6)8-9/h2H,3,6-7H2,1H3
InChIKeyIOAVHZFFTKRZTG-UHFFFAOYSA-N
MW126.16 g/mol
LogP-0.54
Rot. Bonds1

About 3-(aminomethyl)-1-methylpyrazol-5-amine

3-(aminomethyl)-1-methylpyrazol-5-amine (PubChem CID 82502392) has the molecular formula C5H10N4 and a molecular weight of 126.16 g/mol. Its IUPAC name is 3-(aminomethyl)-1-methylpyrazol-5-amine.

Molecular Properties

Compound Name3-(aminomethyl)-1-methylpyrazol-5-amine
PubChem CID82502392
Molecular FormulaC5H10N4
Molecular Weight126.16 g/mol
Exact Mass126.09
IUPAC Name3-(aminomethyl)-1-methylpyrazol-5-amine
SMILESCn1nc(CN)cc1N
InChIInChI=1S/C5H10N4/c1-9-5(7)2-4(3-6)8-9/h2H,3,6-7H2,1H3
InChIKeyIOAVHZFFTKRZTG-UHFFFAOYSA-N
XLogP-0.54
TPSA69.86 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.16
LogP ≤ 5-0.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1,5-dimethylpyrazol-3-yl)methanamine;hydrochloride
CID 45157159
3-[(cyclopropylamino)methyl]-1-methylpyrazol-5-amine
CID 117215881
methyl 2-(5-amino-1-methylpyrazol-3-yl)acetate
CID 84653383
3-[(3-fluorophenyl)methyl]-1-methylpyrazol-5-amine
CID 115092972
1-methyl-3-(2-thiophen-2-ylethyl)pyrazol-5-amine
CID 82077522
3-[(4-fluorophenoxy)methyl]-1-methylpyrazol-5-amine
CID 82079978
3-[2-(2-fluorophenyl)ethyl]-1-methylpyrazol-5-amine
CID 82079512
1-methyl-3-pentan-3-ylpyrazol-5-amine
CID 43158847
3-[(3-chlorophenoxy)methyl]-1-methylpyrazol-5-amine
CID 82083972
1-methyl-3-(2-pyrrolidin-3-ylethyl)pyrazol-5-amine
CID 83847502
1-methyl-3-[[2-(trifluoromethyl)phenoxy]methyl]pyrazol-5-amine
CID 117215894
1-methyl-3-(2-naphthalen-2-yloxyethyl)pyrazol-5-amine
CID 82092271

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-methylpyrazol-5-amine?
The IUPAC name of 3-(aminomethyl)-1-methylpyrazol-5-amine (CID 82502392) is 3-(aminomethyl)-1-methylpyrazol-5-amine.
What is the SMILES notation for 3-(aminomethyl)-1-methylpyrazol-5-amine?
The canonical SMILES for 3-(aminomethyl)-1-methylpyrazol-5-amine is Cn1nc(CN)cc1N.
What is the InChIKey of 3-(aminomethyl)-1-methylpyrazol-5-amine?
The InChIKey is IOAVHZFFTKRZTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4/c1-9-5(7)2-4(3-6)8-9/h2H,3,6-7H2,1H3.
What are the key properties of 3-(aminomethyl)-1-methylpyrazol-5-amine?
3-(aminomethyl)-1-methylpyrazol-5-amine has a molecular weight of 126.16 g/mol, XLogP of -0.54, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1-methylpyrazol-5-amine is sourced from PubChem (CID 82502392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).