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

C13H11N7 — CID 144655795

IUPACN-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine
SMILESCN(c1n[nH]c2cnccc12)c1n[nH]c2ccncc12
InChIInChI=1S/C13H11N7/c1-20(12-8-2-4-15-7-11(8)17-18-12)13-9-6-14-5-3-10(9)16-19-13/h2-7H,1H3,(H,16,19)(H,17,18)
InChIKeyGLKPXJGMIINSLU-UHFFFAOYSA-N
MW265.28 g/mol
LogP2.00
Rot. Bonds2

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

N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine (PubChem CID 144655795) has the molecular formula C13H11N7 and a molecular weight of 265.28 g/mol. Its IUPAC name is N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine
PubChem CID144655795
Molecular FormulaC13H11N7
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC NameN-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine
SMILESCN(c1n[nH]c2cnccc12)c1n[nH]c2ccncc12
InChIInChI=1S/C13H11N7/c1-20(12-8-2-4-15-7-11(8)17-18-12)13-9-6-14-5-3-10(9)16-19-13/h2-7H,1H3,(H,16,19)(H,17,18)
InChIKeyGLKPXJGMIINSLU-UHFFFAOYSA-N
XLogP2.00
TPSA86.38 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate
CID 141390172
3-(1-methylpyrazol-3-yl)-1H-pyrazolo[5,4-c]pyridine
CID 172853471
N,N-dimethyl-7,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-4-amine
CID 162388539
1,3-dihydroimidazo[4,5-c]pyridin-2-one
CID 11686916
N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1-(1H-pyrazolo[4,3-c]pyridin-3-yl)pyrrolidin-3-amine
CID 175955971
N-methyl-N-[2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethyl]propan-2-amine
CID 167469236
N-methyl-N-(methyldiazenyl)-3-pyridin-4-yl-1H-indazol-5-amine
CID 123594605
ethane;5H-pyrido[4,3-b]indole
CID 176987523
ethane;3-methyl-1H-pyrrolo[3,2-c]pyridine
CID 143713533
5,6-dimethyl-2,8-phenanthroline
CID 139435789
7-(1H-pyrazolo[5,4-c]pyridin-3-yl)-1,2,3,4-tetrahydroquinoline
CID 170703621
1,3-dihydroimidazo[4,5-c]pyridin-2-one;molecular hydrogen
CID 144839444

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine?
The IUPAC name of N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine (CID 144655795) is N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine.
What is the SMILES notation for N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine?
The canonical SMILES for N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine is CN(c1n[nH]c2cnccc12)c1n[nH]c2ccncc12.
What is the InChIKey of N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine?
The InChIKey is GLKPXJGMIINSLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7/c1-20(12-8-2-4-15-7-11(8)17-18-12)13-9-6-14-5-3-10(9)16-19-13/h2-7H,1H3,(H,16,19)(H,17,18).
What are the key properties of N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine?
N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine has a molecular weight of 265.28 g/mol, XLogP of 2.00, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine is sourced from PubChem (CID 144655795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).