N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C19H15N7 — CID 134192051

IUPACN-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1nc(-c2ccncc2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H15N7/c1-26-16-11-13(22-19-18-15(23-24-19)3-2-8-21-18)4-5-14(16)17(25-26)12-6-9-20-10-7-12/h2-11H,1H3,(H2,22,23,24)
InChIKeyVNMTUWBHVLTSIY-UHFFFAOYSA-N
MW341.38 g/mol
LogP3.65
Rot. Bonds3

About N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134192051) has the molecular formula C19H15N7 and a molecular weight of 341.38 g/mol. Its IUPAC name is N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134192051
Molecular FormulaC19H15N7
Molecular Weight341.38 g/mol
Exact Mass341.14
IUPAC NameN-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCn1nc(-c2ccncc2)c2ccc(Nc3n[nH]c4cccnc34)cc21
InChIInChI=1S/C19H15N7/c1-26-16-11-13(22-19-18-15(23-24-19)3-2-8-21-18)4-5-14(16)17(25-26)12-6-9-20-10-7-12/h2-11H,1H3,(H2,22,23,24)
InChIKeyVNMTUWBHVLTSIY-UHFFFAOYSA-N
XLogP3.65
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.38
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-cyclopropyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191934
1-[1-methyl-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)indazol-3-yl]pyrrolidin-2-one
CID 134192099
N-[3-(1,1-dioxothian-4-yl)oxy-1-methylindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192152
N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198363
N-[1-methyl-3-(1-methylidene-1-oxothian-4-yl)oxyindazol-6-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 161453959
N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191945
N-(3-propan-2-yl-1-benzofuran-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134190101
N-(3-cyclopropyl-1-ethenylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 147855692
1-chloro-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinolin-6-amine
CID 134191539
N-(2-tert-butyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198120
N-(4-chloro-3-cyclobutyloxy-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192015
N-[3-chloro-1-(2-methylpropyl)indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192183

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134192051) is N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is Cn1nc(-c2ccncc2)c2ccc(Nc3n[nH]c4cccnc34)cc21.
What is the InChIKey of N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is VNMTUWBHVLTSIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N7/c1-26-16-11-13(22-19-18-15(23-24-19)3-2-8-21-18)4-5-14(16)17(25-26)12-6-9-20-10-7-12/h2-11H,1H3,(H2,22,23,24).
What are the key properties of N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 341.38 g/mol, XLogP of 3.65, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134192051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).