5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine

C10H12N4 — CID 118365737

IUPAC5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine
SMILESCc1c(N)cnn1Cc1cccnc1
InChIInChI=1S/C10H12N4/c1-8-10(11)6-13-14(8)7-9-3-2-4-12-5-9/h2-6H,7,11H2,1H3
InChIKeyUCVSUGPZBJHJKZ-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.22
Rot. Bonds2

About 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine

5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine (PubChem CID 118365737) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine
PubChem CID118365737
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC Name5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine
SMILESCc1c(N)cnn1Cc1cccnc1
InChIInChI=1S/C10H12N4/c1-8-10(11)6-13-14(8)7-9-3-2-4-12-5-9/h2-6H,7,11H2,1H3
InChIKeyUCVSUGPZBJHJKZ-UHFFFAOYSA-N
XLogP1.22
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyridin-3-ylmethyl)pyrazol-3-amine
CID 1096899
5-methyl-2-(pyridin-3-ylmethyl)pyrazol-3-amine
CID 3161320
6-amino-2-(pyridin-3-ylmethyl)pyridazin-3-one
CID 116788200
2-(pyridin-3-ylmethyl)pyridazin-3-one
CID 126857261
[1-(pyridin-3-ylmethyl)indazol-6-yl]methanol
CID 90133560
1-[(2-chlorophenyl)methyl]-5-methylpyrazol-4-amine
CID 63276674
6-methyl-1-(pyridin-3-ylmethyl)pyrazolo[3,4-b]pyridine-4-carboxylic acid
CID 16793223
2-methyl-5-(pyridin-3-ylmethyl)aniline
CID 104736835
3,4-dimethyl-2-(pyridin-3-ylmethyl)pyrano[2,3-c]pyrazol-6-one
CID 10264335
1-benzyl-4-bromo-5-methylpyrazole
CID 15129851
3-ethylpyridine
CID 10823
3-(pyridin-3-ylmethyl)-1,3,4-thiadiazol-2-imine
CID 19361574

Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine (CID 118365737) is 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine is Cc1c(N)cnn1Cc1cccnc1.
What is the InChIKey of 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine?
The InChIKey is UCVSUGPZBJHJKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-8-10(11)6-13-14(8)7-9-3-2-4-12-5-9/h2-6H,7,11H2,1H3.
What are the key properties of 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine?
5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(pyridin-3-ylmethyl)pyrazol-4-amine is sourced from PubChem (CID 118365737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).