ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate

C10H10N4O2 — CID 69170095

IUPACethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate
SMILESCCOC(=O)Nc1cc2nccnc2cn1
InChIInChI=1S/C10H10N4O2/c1-2-16-10(15)14-9-5-7-8(6-13-9)12-4-3-11-7/h3-6H,2H2,1H3,(H,13,14,15)
InChIKeyVCDBXEBXGFEEEX-UHFFFAOYSA-N
MW218.22 g/mol
LogP1.59
Rot. Bonds2

About ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate

ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate (PubChem CID 69170095) has the molecular formula C10H10N4O2 and a molecular weight of 218.22 g/mol. Its IUPAC name is ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate.

Molecular Properties

Compound Nameethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate
PubChem CID69170095
Molecular FormulaC10H10N4O2
Molecular Weight218.22 g/mol
Exact Mass218.08
IUPAC Nameethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate
SMILESCCOC(=O)Nc1cc2nccnc2cn1
InChIInChI=1S/C10H10N4O2/c1-2-16-10(15)14-9-5-7-8(6-13-9)12-4-3-11-7/h3-6H,2H2,1H3,(H,13,14,15)
InChIKeyVCDBXEBXGFEEEX-UHFFFAOYSA-N
XLogP1.59
TPSA77.00 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.22
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

pyrido[3,4-b]pyrazin-7-ylcarbamic acid
CID 149253960
ethyl N-(4-bromo-2-pyridinyl)carbamate
CID 102820649
ethyl N-[2-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
CID 157074454
ethyl N-(4,6-dimethylpyrimidin-2-yl)carbamate
CID 51056605
ethyl N-[5-(difluoromethoxy)pyrazin-2-yl]carbamate
CID 133063342
ethyl N-[5-(3-bromoanilino)-2-pyridinyl]carbamate
CID 113036036
ethyl N-[5-(3,5-dichloroanilino)-2-pyridinyl]carbamate
CID 113036803
ethyl N-[3-(ethoxycarbonylamino)phenyl]carbamate
CID 897252
4-chloropyridine-2-carboxylic acid;ethanol;ethyl N-(4-chloro-2-pyridinyl)carbamate
CID 157211318
[[6-[3-(ethoxycarbonylamino)anilino]-3-pyridinyl]amino] propanoate
CID 110177011
ethyl N-[5-(4-tert-butylanilino)-2-pyridinyl]carbamate
CID 113032953
1-pyrido[3,4-b]pyrazin-7-ylethanone
CID 154727194

Frequently Asked Questions

What is the IUPAC name of ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate?
The IUPAC name of ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate (CID 69170095) is ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate.
What is the SMILES notation for ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate?
The canonical SMILES for ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate is CCOC(=O)Nc1cc2nccnc2cn1.
What is the InChIKey of ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate?
The InChIKey is VCDBXEBXGFEEEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O2/c1-2-16-10(15)14-9-5-7-8(6-13-9)12-4-3-11-7/h3-6H,2H2,1H3,(H,13,14,15).
What are the key properties of ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate?
ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate has a molecular weight of 218.22 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl N-pyrido[3,4-b]pyrazin-7-ylcarbamate is sourced from PubChem (CID 69170095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).