1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine

C10H13N5 — CID 84777337

IUPAC1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1-c1ncccc1CN
InChIInChI=1S/C10H13N5/c1-7-9(12)6-14-15(7)10-8(5-11)3-2-4-13-10/h2-4,6H,5,11-12H2,1H3
InChIKeyYVWUHVQGCWQULC-UHFFFAOYSA-N
MW203.25 g/mol
LogP0.62
Rot. Bonds2

About 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine

1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine (PubChem CID 84777337) has the molecular formula C10H13N5 and a molecular weight of 203.25 g/mol. Its IUPAC name is 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine.

Molecular Properties

Compound Name1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine
PubChem CID84777337
Molecular FormulaC10H13N5
Molecular Weight203.25 g/mol
Exact Mass203.12
IUPAC Name1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine
SMILESCc1c(N)cnn1-c1ncccc1CN
InChIInChI=1S/C10H13N5/c1-7-9(12)6-14-15(7)10-8(5-11)3-2-4-13-10/h2-4,6H,5,11-12H2,1H3
InChIKeyYVWUHVQGCWQULC-UHFFFAOYSA-N
XLogP0.62
TPSA82.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.25
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

[2-(4-methylpyrazol-1-yl)-3-pyridinyl]methanamine
CID 60871926
[2-(4,5-dimethylimidazol-1-yl)-3-pyridinyl]methanamine
CID 62352301
1-[5-(aminomethyl)pyrimidin-2-yl]-5-methylpyrazol-4-amine
CID 84777868
1-[3-(aminomethyl)-2-pyridinyl]-N,N-dimethylpyrazol-3-amine
CID 175948498
1-[3-(aminomethyl)-2-pyridinyl]pyrrolidine-3,4-diol
CID 106667702
[2-(3-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 61223462
[1-(3-methyl-2-pyridinyl)pyrazol-4-yl]methanamine
CID 82504471
[2-(4,4-difluoropiperidin-1-yl)-3-pyridinyl]methanamine
CID 68582946
3-(aminomethyl)pyridin-2-amine;2,2-dimethylpropane;ethane
CID 162183420
[2-(3,3,4-trimethylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 63603429
[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-pyridinyl]methanamine
CID 63013342
[2-(3,4-dimethylpiperazin-1-yl)-3-pyridinyl]methanamine
CID 63605164

Frequently Asked Questions

What is the IUPAC name of 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine?
The IUPAC name of 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine (CID 84777337) is 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine.
What is the SMILES notation for 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine?
The canonical SMILES for 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine is Cc1c(N)cnn1-c1ncccc1CN.
What is the InChIKey of 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine?
The InChIKey is YVWUHVQGCWQULC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5/c1-7-9(12)6-14-15(7)10-8(5-11)3-2-4-13-10/h2-4,6H,5,11-12H2,1H3.
What are the key properties of 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine?
1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine has a molecular weight of 203.25 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(aminomethyl)-2-pyridinyl]-5-methylpyrazol-4-amine is sourced from PubChem (CID 84777337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).