tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate

C13H17N3O2 — CID 118344882

IUPACtert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate
SMILESCc1nn2ccccc2c1NC(=O)OC(C)(C)C
InChIInChI=1S/C13H17N3O2/c1-9-11(14-12(17)18-13(2,3)4)10-7-5-6-8-16(10)15-9/h5-8H,1-4H3,(H,14,17)
InChIKeyRFCPGQWXQOOOEC-UHFFFAOYSA-N
MW247.30 g/mol
LogP2.99
Rot. Bonds1

About tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate

tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate (PubChem CID 118344882) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate
PubChem CID118344882
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC Nametert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate
SMILESCc1nn2ccccc2c1NC(=O)OC(C)(C)C
InChIInChI=1S/C13H17N3O2/c1-9-11(14-12(17)18-13(2,3)4)10-7-5-6-8-16(10)15-9/h5-8H,1-4H3,(H,14,17)
InChIKeyRFCPGQWXQOOOEC-UHFFFAOYSA-N
XLogP2.99
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylic acid
CID 134858884
methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-2-carboxylate
CID 170622859
ethyl 2-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazolo[1,5-a]pyridine-3-carboxylate
CID 90134610
N,2-dimethylpyrazolo[1,5-a]pyridine-3-carboxamide
CID 12872291
tert-butyl N-(2-hydroxyphenyl)carbamate
CID 4935485
tert-butyl N-(3-iodopyrazolo[1,5-a]pyrimidin-2-yl)carbamate
CID 118686645
tert-butyl N-[2-(1-methylimidazol-2-yl)phenyl]carbamate
CID 67263638
tert-butyl N-(1-aminoindol-4-yl)carbamate
CID 58607316
tert-butyl N-phenylcarbamate;ethane;molecular hydrogen
CID 143200199
2-amino-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)acetic acid
CID 83882240
tert-butyl N-(2-methyl-6-propan-2-ylphenyl)carbamate
CID 65142644
tert-butyl N-(2-carbamoyl-3,4,5,6-tetrafluorophenyl)carbamate
CID 58895114

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate?
The IUPAC name of tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate (CID 118344882) is tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate.
What is the SMILES notation for tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate?
The canonical SMILES for tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate is Cc1nn2ccccc2c1NC(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate?
The InChIKey is RFCPGQWXQOOOEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-9-11(14-12(17)18-13(2,3)4)10-7-5-6-8-16(10)15-9/h5-8H,1-4H3,(H,14,17).
What are the key properties of tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate?
tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate has a molecular weight of 247.30 g/mol, XLogP of 2.99, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(2-methylpyrazolo[1,5-a]pyridin-3-yl)carbamate is sourced from PubChem (CID 118344882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).