1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

C11H15N5 — CID 162753819

IUPAC1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCn1cc(-c2nn(C)c3c2CNCC3)cn1
InChIInChI=1S/C11H15N5/c1-15-7-8(5-13-15)11-9-6-12-4-3-10(9)16(2)14-11/h5,7,12H,3-4,6H2,1-2H3
InChIKeyCRQCXPKPCBGHDJ-UHFFFAOYSA-N
MW217.28 g/mol
LogP0.47
Rot. Bonds1

About 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine

1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (PubChem CID 162753819) has the molecular formula C11H15N5 and a molecular weight of 217.28 g/mol. Its IUPAC name is 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.

Molecular Properties

Compound Name1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
PubChem CID162753819
Molecular FormulaC11H15N5
Molecular Weight217.28 g/mol
Exact Mass217.13
IUPAC Name1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
SMILESCn1cc(-c2nn(C)c3c2CNCC3)cn1
InChIInChI=1S/C11H15N5/c1-15-7-8(5-13-15)11-9-6-12-4-3-10(9)16(2)14-11/h5,7,12H,3-4,6H2,1-2H3
InChIKeyCRQCXPKPCBGHDJ-UHFFFAOYSA-N
XLogP0.47
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.28
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)phenol
CID 84647281
3-(2-bromophenyl)-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82588434
(1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl)methanol;dihydrochloride
CID 50944322
4-(1-methylpyrazol-4-yl)-1-phenyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyridazine
CID 130430958
2-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 114738324
4-cyclopropyl-2-(1-methylpyrazol-4-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 114739119
3-[2-(4-methoxyphenyl)ethyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine
CID 82588360
3-(4-cyclopropyl-6-methoxypyrimidin-5-yl)-1-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[4,3-c]azepine
CID 176669259
3-(3-chlorophenyl)-1-methyl-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazole
CID 83850624
1-methyl-3-[4-(trifluoromethyl)phenyl]-5,6-dihydro-4H-pyrrolo[3,4-d]pyrazole;hydrochloride
CID 156537428
N-[2-fluoro-4-(1-methylpyrazol-4-yl)phenyl]-1-(1-methylpiperidin-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-amine
CID 176983871
4-[4-(1-methylpyrazol-4-yl)phenyl]-1,2,3,6-tetrahydropyridine
CID 118144094

Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The IUPAC name of 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine (CID 162753819) is 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine.
What is the SMILES notation for 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The canonical SMILES for 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is Cn1cc(-c2nn(C)c3c2CNCC3)cn1.
What is the InChIKey of 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
The InChIKey is CRQCXPKPCBGHDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5/c1-15-7-8(5-13-15)11-9-6-12-4-3-10(9)16(2)14-11/h5,7,12H,3-4,6H2,1-2H3.
What are the key properties of 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine?
1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine has a molecular weight of 217.28 g/mol, XLogP of 0.47, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(1-methylpyrazol-4-yl)-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine is sourced from PubChem (CID 162753819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).