3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine

C15H14N6 — CID 59618868

IUPAC3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3ccc4c(cnn4C)c3)c12
InChIInChI=1S/C15H14N6/c1-9-14-12(20-19-9)5-6-16-15(14)18-11-3-4-13-10(7-11)8-17-21(13)2/h3-8H,1-2H3,(H,16,18)(H,19,20)
InChIKeyDIMPDQYNFSHKOP-UHFFFAOYSA-N
MW278.32 g/mol
LogP2.90
Rot. Bonds2

About 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine

3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine (PubChem CID 59618868) has the molecular formula C15H14N6 and a molecular weight of 278.32 g/mol. Its IUPAC name is 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine.

Molecular Properties

Compound Name3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
PubChem CID59618868
Molecular FormulaC15H14N6
Molecular Weight278.32 g/mol
Exact Mass278.13
IUPAC Name3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine
SMILESCc1[nH]nc2ccnc(Nc3ccc4c(cnn4C)c3)c12
InChIInChI=1S/C15H14N6/c1-9-14-12(20-19-9)5-6-16-15(14)18-11-3-4-13-10(7-11)8-17-21(13)2/h3-8H,1-2H3,(H,16,18)(H,19,20)
InChIKeyDIMPDQYNFSHKOP-UHFFFAOYSA-N
XLogP2.90
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.32
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The IUPAC name of 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine (CID 59618868) is 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine.
What is the SMILES notation for 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The canonical SMILES for 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine is Cc1[nH]nc2ccnc(Nc3ccc4c(cnn4C)c3)c12.
What is the InChIKey of 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
The InChIKey is DIMPDQYNFSHKOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6/c1-9-14-12(20-19-9)5-6-16-15(14)18-11-3-4-13-10(7-11)8-17-21(13)2/h3-8H,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine?
3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine has a molecular weight of 278.32 g/mol, XLogP of 2.90, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-methylindazol-5-yl)-2H-pyrazolo[4,3-c]pyridin-4-amine is sourced from PubChem (CID 59618868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).