ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine

C9H15N3 — CID 145249796

IUPACethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
SMILESCC.CC1NNc2cccnc21
InChIInChI=1S/C7H9N3.C2H6/c1-5-7-6(10-9-5)3-2-4-8-7;1-2/h2-5,9-10H,1H3;1-2H3
InChIKeyFIWQUMQTYYJWGV-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.10
Rot. Bonds

About ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine

ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine (PubChem CID 145249796) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine.

Molecular Properties

Compound Nameethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
PubChem CID145249796
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Nameethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine
SMILESCC.CC1NNc2cccnc21
InChIInChI=1S/C7H9N3.C2H6/c1-5-7-6(10-9-5)3-2-4-8-7;1-2/h2-5,9-10H,1H3;1-2H3
InChIKeyFIWQUMQTYYJWGV-UHFFFAOYSA-N
XLogP2.10
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1,2,3]Triazolo[1,5-a]pyridine
CID 219470
2-(1h-[1,2,3]Triazol-4-yl)pyridine
CID 9812807
2-methyl-6-(1H-1,2,3-triazol-5-yl)pyridine
CID 9964176
2-(Pyrrolidin-2-yl)pyridine
CID 2771659
5-Amino-2-methylpyridine
CID 243313
(1S)-1-(pyridin-2-yl)ethan-1-amine
CID 1084917
(1S,4S)-2-(6-methyl-3-pyridinyl)-2,5-diazabicyclo[2.2.1]-heptane
CID 9815484
1-Ethyl-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazine
CID 3159598
N-(propan-2-yl)pyridin-3-amine
CID 817747
Methyl[1-(pyridin-2-yl)ethyl]amine
CID 16773381
1-(Pyridin-2-yl)ethan-1-amine
CID 541877
3-Amino-2-methylpyridine
CID 572616

Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine?
The IUPAC name of ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine (CID 145249796) is ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine.
What is the SMILES notation for ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine?
The canonical SMILES for ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine is CC.CC1NNc2cccnc21.
What is the InChIKey of ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine?
The InChIKey is FIWQUMQTYYJWGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3.C2H6/c1-5-7-6(10-9-5)3-2-4-8-7;1-2/h2-5,9-10H,1H3;1-2H3.
What are the key properties of ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine?
ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine has a molecular weight of 165.24 g/mol, XLogP of 2.10, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-2,3-dihydro-1H-pyrazolo[4,3-b]pyridine is sourced from PubChem (CID 145249796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).