(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine

C9H12N4 — CID 82410780

IUPAC(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine
SMILESCc1nn(C)c2ccnc(CN)c12
InChIInChI=1S/C9H12N4/c1-6-9-7(5-10)11-4-3-8(9)13(2)12-6/h3-4H,5,10H2,1-2H3
InChIKeyFNDWPYWRERCYQC-UHFFFAOYSA-N
MW176.22 g/mol
LogP0.74
Rot. Bonds1

About (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine

(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine (PubChem CID 82410780) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine.

Molecular Properties

Compound Name(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine
PubChem CID82410780
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine
SMILESCc1nn(C)c2ccnc(CN)c12
InChIInChI=1S/C9H12N4/c1-6-9-7(5-10)11-4-3-8(9)13(2)12-6/h3-4H,5,10H2,1-2H3
InChIKeyFNDWPYWRERCYQC-UHFFFAOYSA-N
XLogP0.74
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
CID 155748773
1-methylpyrazolo[4,3-c]pyridine-3,4-diamine
CID 144514733
1,3-dimethyl-4-piperazin-1-ylpyrazolo[4,5-c]pyridine
CID 83850463
(5,8-dimethylisoquinolin-1-yl)methanamine
CID 82405735
(1-methylimidazo[1,5-a]pyrazin-8-yl)methanamine
CID 76849846
cyclobutane;1,2-dimethyl-5-propylpyrrolidine;1,3-dimethylpyrazolo[4,5-c]pyridin-4-amine;ethane
CID 178177385
[5-(aminomethyl)-2-methyltriazol-4-yl]methanamine
CID 118390995
1,3-dimethyl-4-propan-2-ylindazole;ethane
CID 144655945
3-chloro-2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridin-4-amine
CID 100619549
3-(1,3-dimethylindazol-4-yl)butanal
CID 117308183
1,3-dimethyl-N-pentylpyrazolo[3,4-b]pyridin-4-amine
CID 67007936
4-methoxy-1,3-dimethylpyrazolo[3,4-b]pyridine
CID 53443506

Frequently Asked Questions

What is the IUPAC name of (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine?
The IUPAC name of (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine (CID 82410780) is (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine.
What is the SMILES notation for (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine?
The canonical SMILES for (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine is Cc1nn(C)c2ccnc(CN)c12.
What is the InChIKey of (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine?
The InChIKey is FNDWPYWRERCYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-6-9-7(5-10)11-4-3-8(9)13(2)12-6/h3-4H,5,10H2,1-2H3.
What are the key properties of (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine?
(1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine has a molecular weight of 176.22 g/mol, XLogP of 0.74, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1,3-dimethylpyrazolo[4,5-c]pyridin-4-yl)methanamine is sourced from PubChem (CID 82410780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).