N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

C19H19N7O — CID 134198061

IUPACN-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCC1=NOC(Cn2nc(C)c3cc(Nc4n[nH]c5cccnc45)ccc32)C1
InChIInChI=1S/C19H19N7O/c1-11-8-14(27-25-11)10-26-17-6-5-13(9-15(17)12(2)24-26)21-19-18-16(22-23-19)4-3-7-20-18/h3-7,9,14H,8,10H2,1-2H3,(H2,21,22,23)
InChIKeyPWESQNHHIVDAEX-UHFFFAOYSA-N
MW361.41 g/mol
LogP3.52
Rot. Bonds4

About N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine

N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 134198061) has the molecular formula C19H19N7O and a molecular weight of 361.41 g/mol. Its IUPAC name is N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID134198061
Molecular FormulaC19H19N7O
Molecular Weight361.41 g/mol
Exact Mass361.17
IUPAC NameN-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCC1=NOC(Cn2nc(C)c3cc(Nc4n[nH]c5cccnc45)ccc32)C1
InChIInChI=1S/C19H19N7O/c1-11-8-14(27-25-11)10-26-17-6-5-13(9-15(17)12(2)24-26)21-19-18-16(22-23-19)4-3-7-20-18/h3-7,9,14H,8,10H2,1-2H3,(H2,21,22,23)
InChIKeyPWESQNHHIVDAEX-UHFFFAOYSA-N
XLogP3.52
TPSA93.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.41
LogP ≤ 53.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-chloro-1-(2-methylpropyl)indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192183
N-(1-butan-2-yl-3-chloroindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192198
N-(3-cyclopropyl-1-methylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191934
N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191945
N-(2-tert-butyl-3-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198120
N-(1-methylindazol-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134198363
N-(3-cyclopropyl-1-ethenylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 147855692
3-(cyclohexylmethoxy)-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)-1,2-benzoxazol-6-amine
CID 134190030
2-(cyclobutylmethyl)-6-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)isoquinolin-1-one
CID 162655927
N-(1-methyl-3-pyridin-4-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192051
N-(1-cyclobutyl-3-methylpyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134192202
1-N-cyclobutyl-1-N,3-dimethyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine
CID 134191559

Frequently Asked Questions

What is the IUPAC name of N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 134198061) is N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is CC1=NOC(Cn2nc(C)c3cc(Nc4n[nH]c5cccnc45)ccc32)C1.
What is the InChIKey of N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is PWESQNHHIVDAEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N7O/c1-11-8-14(27-25-11)10-26-17-6-5-13(9-15(17)12(2)24-26)21-19-18-16(22-23-19)4-3-7-20-18/h3-7,9,14H,8,10H2,1-2H3,(H2,21,22,23).
What are the key properties of N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 361.41 g/mol, XLogP of 3.52, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methyl-1-[(3-methyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]indazol-5-yl]-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 134198061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).