methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate

C8H8N4O2 — CID 141390172

IUPACmethyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate
SMILESCOC(=O)Nc1n[nH]c2cnccc12
InChIInChI=1S/C8H8N4O2/c1-14-8(13)10-7-5-2-3-9-4-6(5)11-12-7/h2-4H,1H3,(H2,10,11,12,13)
InChIKeyCXCGYZGKEFRVIW-UHFFFAOYSA-N
MW192.18 g/mol
LogP1.14
Rot. Bonds1

About methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate

methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate (PubChem CID 141390172) has the molecular formula C8H8N4O2 and a molecular weight of 192.18 g/mol. Its IUPAC name is methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate.

Molecular Properties

Compound Namemethyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate
PubChem CID141390172
Molecular FormulaC8H8N4O2
Molecular Weight192.18 g/mol
Exact Mass192.06
IUPAC Namemethyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate
SMILESCOC(=O)Nc1n[nH]c2cnccc12
InChIInChI=1S/C8H8N4O2/c1-14-8(13)10-7-5-2-3-9-4-6(5)11-12-7/h2-4H,1H3,(H2,10,11,12,13)
InChIKeyCXCGYZGKEFRVIW-UHFFFAOYSA-N
XLogP1.14
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.18
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl N-(4-methyl-3-pyridinyl)carbamate
CID 11672725
N-(1H-indazol-3-yl)pyrazine-2-carboxamide
CID 60729729
methyl N-(3-iodo-4-pyridinyl)carbamate
CID 130741771
N-methyl-N-(1H-pyrazolo[4,3-c]pyridin-3-yl)-1H-pyrazolo[5,4-c]pyridin-3-amine
CID 144655795
methyl 3-amino-1H-pyrrolo[2,3-c]pyridine-2-carboxylate
CID 46942072
methyl N-[6-[[(1S)-1-(4-fluorophenyl)-2-hydroxy-2-methylpropyl]carbamoylamino]-1H-pyrazolo[4,3-c]pyridin-3-yl]carbamate
CID 118395286
methyl N-[6-[[(1S)-2-methoxy-1-phenylethyl]carbamoylamino]-1H-pyrazolo[4,3-c]pyridin-3-yl]carbamate
CID 118395363
N-(1H-indazol-3-yl)prop-2-enamide
CID 62686025
1-(1H-indazol-3-yl)-3-(4-methoxyphenyl)urea
CID 25197519
methyl N-(7-methoxy-9H-pyrido[3,4-b]indol-1-yl)carbamate
CID 141175145
1-ethyl-3-(1H-indazol-3-yl)urea
CID 62687117
ethyl 3-(1H-indazol-3-ylamino)-3-oxopropanoate
CID 110474185

Frequently Asked Questions

What is the IUPAC name of methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate?
The IUPAC name of methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate (CID 141390172) is methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate.
What is the SMILES notation for methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate?
The canonical SMILES for methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate is COC(=O)Nc1n[nH]c2cnccc12.
What is the InChIKey of methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate?
The InChIKey is CXCGYZGKEFRVIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N4O2/c1-14-8(13)10-7-5-2-3-9-4-6(5)11-12-7/h2-4H,1H3,(H2,10,11,12,13).
What are the key properties of methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate?
methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate has a molecular weight of 192.18 g/mol, XLogP of 1.14, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-(1H-pyrazolo[5,4-c]pyridin-3-yl)carbamate is sourced from PubChem (CID 141390172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).