(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol

C13H18N2O — CID 82029708

IUPAC(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1ccn2c(CO)c(C(C)(C)C)nc2c1
InChIInChI=1S/C13H18N2O/c1-9-5-6-15-10(8-16)12(13(2,3)4)14-11(15)7-9/h5-7,16H,8H2,1-4H3
InChIKeyRLPJKDVNXWTQOK-UHFFFAOYSA-N
MW218.30 g/mol
LogP2.43
Rot. Bonds1

About (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol

(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol (PubChem CID 82029708) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol.

Molecular Properties

Compound Name(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
PubChem CID82029708
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol
SMILESCc1ccn2c(CO)c(C(C)(C)C)nc2c1
InChIInChI=1S/C13H18N2O/c1-9-5-6-15-10(8-16)12(13(2,3)4)14-11(15)7-9/h5-7,16H,8H2,1-4H3
InChIKeyRLPJKDVNXWTQOK-UHFFFAOYSA-N
XLogP2.43
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
CID 39146035
2-tert-butyl-3-iodo-7-methylimidazo[1,2-a]pyridine
CID 10543240
1-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029631
2-tert-butyl-7-methyl-3-[(4-methyl-1-benzothiophen-3-yl)methyl]imidazo[1,2-a]pyridine
CID 59176726
2-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030227
[2-[(4-chlorophenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223695
[2-[(4-methoxyphenyl)methyl]-7-methylimidazo[1,2-a]pyridin-3-yl]methanol
CID 82223247
(2-tert-butyl-7-chloroimidazo[1,2-a]pyridin-3-yl)methanamine
CID 82343232
[2-tert-butyl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
CID 82060770
2-tert-butyl-3-ethyl-7-(trifluoromethylsulfonyl)imidazo[1,2-a]pyridine
CID 176738940
(2-tert-butyl-8-fluoroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529525
(2-tert-butyl-8-chloroimidazo[1,2-a]pyridin-3-yl)methanol
CID 82529526

Frequently Asked Questions

What is the IUPAC name of (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The IUPAC name of (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol (CID 82029708) is (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol.
What is the SMILES notation for (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The canonical SMILES for (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol is Cc1ccn2c(CO)c(C(C)(C)C)nc2c1.
What is the InChIKey of (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol?
The InChIKey is RLPJKDVNXWTQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-9-5-6-15-10(8-16)12(13(2,3)4)14-11(15)7-9/h5-7,16H,8H2,1-4H3.
What are the key properties of (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol?
(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol has a molecular weight of 218.30 g/mol, XLogP of 2.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)methanol is sourced from PubChem (CID 82029708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).