(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine

C8H10N4 — CID 82596319

IUPAC(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine
SMILESCn1ncc2cnc(CN)cc21
InChIInChI=1S/C8H10N4/c1-12-8-2-7(3-9)10-4-6(8)5-11-12/h2,4-5H,3,9H2,1H3
InChIKeyFYHWBABXTJBUTD-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.43
Rot. Bonds1

About (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine

(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine (PubChem CID 82596319) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine.

Molecular Properties

Compound Name(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine
PubChem CID82596319
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Name(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine
SMILESCn1ncc2cnc(CN)cc21
InChIInChI=1S/C8H10N4/c1-12-8-2-7(3-9)10-4-6(8)5-11-12/h2,4-5H,3,9H2,1H3
InChIKeyFYHWBABXTJBUTD-UHFFFAOYSA-N
XLogP0.43
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-(aminomethyl)-1-methylindazol-6-amine
CID 117109473
1-N-(1-methylpyrazolo[4,3-c]pyridin-6-yl)propane-1,2-diamine
CID 83832947
2-(1-methylindazol-6-yl)oxyethanamine
CID 84663334
5,6-difluoro-1-methylindazole
CID 159529872
5-chloro-1,6-dimethylindazole
CID 84657674
1,5-dimethylindazol-6-ol
CID 137082746
2-(5-methoxy-1-methylindazol-6-yl)ethanamine
CID 135381626
2-(1-methylpyrazolo[5,4-b]pyridin-5-yl)ethanamine
CID 19620145
1,6-dimethyl-5-propan-2-ylindazole
CID 58371579
6-ethyl-1,5-dimethylindazole
CID 176934565
N,1-dimethylindazol-6-amine
CID 23544368
6-bromo-1-methylpyrazolo[3,4-d]pyrimidine
CID 82394293

Frequently Asked Questions

What is the IUPAC name of (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine?
The IUPAC name of (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine (CID 82596319) is (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine.
What is the SMILES notation for (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine?
The canonical SMILES for (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine is Cn1ncc2cnc(CN)cc21.
What is the InChIKey of (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine?
The InChIKey is FYHWBABXTJBUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4/c1-12-8-2-7(3-9)10-4-6(8)5-11-12/h2,4-5H,3,9H2,1H3.
What are the key properties of (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine?
(1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine has a molecular weight of 162.20 g/mol, XLogP of 0.43, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrazolo[4,5-c]pyridin-6-yl)methanamine is sourced from PubChem (CID 82596319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).