(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol

C9H14N2O — CID 155019631

IUPAC(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESCc1c(CO)nn2c1CCCC2
InChIInChI=1S/C9H14N2O/c1-7-8(6-12)10-11-5-3-2-4-9(7)11/h12H,2-6H2,1H3
InChIKeyYDRSVARCKLXDKE-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.02
Rot. Bonds1

About (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol

(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol (PubChem CID 155019631) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol.

Molecular Properties

Compound Name(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol
PubChem CID155019631
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol
SMILESCc1c(CO)nn2c1CCCC2
InChIInChI=1S/C9H14N2O/c1-7-8(6-12)10-11-5-3-2-4-9(7)11/h12H,2-6H2,1H3
InChIKeyYDRSVARCKLXDKE-UHFFFAOYSA-N
XLogP1.02
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4H,5H,6H,7H-pyrazolo(1,5-a)pyridin-2-yl)methanol
CID 11845786
5-ethyl-3-(methoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine
CID 97405713
2-[3-(ethoxymethyl)-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]ethanol
CID 97519885
(1-methyl-1H,4H,5H,6H,7H-pyrazolo(4,3-c)pyridin-3-yl)methanol dihydrochloride
CID 50944322
{1-methyl-1H,4H,6H,7H-pyrano[4,3-c]pyrazol-3-yl}methanol
CID 154814434
(1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanol
CID 46318387
{1-methyl-5-[(1-methylpiperidin-2-yl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methanol
CID 91830088
(4,5,6,7-Tetrahydropyrazolo[1,5-a]pyridin-3-yl)methanol
CID 105429741
3-(Difluoromethyl)-1-propan-2-yl-4,5,6,7-tetrahydroindazol-7-ol
CID 71204372
3-(difluoromethyl)-7-methyl-1-propan-2-yl-5,6-dihydro-4H-indazol-7-ol
CID 71204663
3-(Difluoromethyl)-1-methyl-4,5,6,7-tetrahydroindazol-7-ol
CID 90167577
3-(difluoromethyl)-1,7-dimethyl-5,6-dihydro-4H-indazol-7-ol
CID 90167985

Frequently Asked Questions

What is the IUPAC name of (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol?
The IUPAC name of (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol (CID 155019631) is (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol.
What is the SMILES notation for (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol?
The canonical SMILES for (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol is Cc1c(CO)nn2c1CCCC2.
What is the InChIKey of (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol?
The InChIKey is YDRSVARCKLXDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c1-7-8(6-12)10-11-5-3-2-4-9(7)11/h12H,2-6H2,1H3.
What are the key properties of (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol?
(3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol has a molecular weight of 166.22 g/mol, XLogP of 1.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)methanol is sourced from PubChem (CID 155019631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).