3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine

C12H14N4 — CID 169082807

IUPAC3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCC1CCC(c2n[nH]c3cccnc23)=NC1
InChIInChI=1S/C12H14N4/c1-8-4-5-9(14-7-8)12-11-10(15-16-12)3-2-6-13-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,16)
InChIKeyONZBSZJJBVCDJC-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.18
Rot. Bonds1

About 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine

3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine (PubChem CID 169082807) has the molecular formula C12H14N4 and a molecular weight of 214.27 g/mol. Its IUPAC name is 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Name3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine
PubChem CID169082807
Molecular FormulaC12H14N4
Molecular Weight214.27 g/mol
Exact Mass214.12
IUPAC Name3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine
SMILESCC1CCC(c2n[nH]c3cccnc23)=NC1
InChIInChI=1S/C12H14N4/c1-8-4-5-9(14-7-8)12-11-10(15-16-12)3-2-6-13-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,16)
InChIKeyONZBSZJJBVCDJC-UHFFFAOYSA-N
XLogP2.18
TPSA53.93 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-ethylphenyl)-1H-pyrazolo[4,3-b]pyridine
CID 121451461
N,N-dimethyl-6,7,8,9-tetrahydro-5H-pyrido[3,2-b]indol-8-amine
CID 91536918
2-(1H-indazol-3-yl)-1,10-phenanthroline
CID 71243200
2,3-dimethyl-5-[(3S)-3-methyl-2,3,4,5-tetrahydropyridin-6-yl]pyridine
CID 169114810
1-fluoro-4-(1H-pyrazolo[4,3-b]pyridin-3-yl)cyclohexa-2,4-diene-1-carboxylic acid
CID 150823064
3-(1H-pyrrolo[3,2-b]pyridin-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrazolo[4,3-b]pyridine
CID 137114424
1-N-cyclobutyl-1-N,3-dimethyl-6-N-(1H-pyrazolo[4,3-b]pyridin-3-yl)isoquinoline-1,6-diamine
CID 134191559
3-[6-[2-[6-(3-tert-butyl-1,2,4-triazol-1-yl)-2-pyridinyl]propan-2-yl]-2-pyridinyl]-1H-pyrazolo[4,3-b]pyridine
CID 59645757
7,12-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-5-amine
CID 82411628
N-(3-cyclopropyl-1-propan-2-ylindazol-6-yl)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 134191945
ethane;(7S)-7-methyl-5,6,7,8-tetrahydroquinoline
CID 143143665
2-(methylamino)-1-(1H-pyrazolo[4,3-b]pyridin-3-yl)ethanone
CID 84662554

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine (CID 169082807) is 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine is CC1CCC(c2n[nH]c3cccnc23)=NC1.
What is the InChIKey of 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is ONZBSZJJBVCDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4/c1-8-4-5-9(14-7-8)12-11-10(15-16-12)3-2-6-13-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,16).
What are the key properties of 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine?
3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 214.27 g/mol, XLogP of 2.18, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2,3,4,5-tetrahydropyridin-6-yl)-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 169082807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).