N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide

C7H6N4O — CID 87377333

IUPACN-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide
SMILESO=CNc1cnc2[nH]ccc2n1
InChIInChI=1S/C7H6N4O/c12-4-10-6-3-9-7-5(11-6)1-2-8-7/h1-4H,(H,8,9)(H,10,11,12)
InChIKeySJNXTBRYACWZOX-UHFFFAOYSA-N
MW162.15 g/mol
LogP0.53
Rot. Bonds2

About N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide

N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide (PubChem CID 87377333) has the molecular formula C7H6N4O and a molecular weight of 162.15 g/mol. Its IUPAC name is N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide.

Molecular Properties

Compound NameN-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide
PubChem CID87377333
Molecular FormulaC7H6N4O
Molecular Weight162.15 g/mol
Exact Mass162.05
IUPAC NameN-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide
SMILESO=CNc1cnc2[nH]ccc2n1
InChIInChI=1S/C7H6N4O/c12-4-10-6-3-9-7-5(11-6)1-2-8-7/h1-4H,(H,8,9)(H,10,11,12)
InChIKeySJNXTBRYACWZOX-UHFFFAOYSA-N
XLogP0.53
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.15
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

5H-pyrrolo[2,3-b]pyrazin-2-ylurea
CID 67385138
N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)prop-2-enamide
CID 172683300
N-tert-butyl-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 162470615
N-(pyridin-4-ylmethyl)-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 171679809
5H-pyrrolo[2,3-b]pyrazin-2-ylmethanamine
CID 67361463
N-(pyridin-2-ylmethyl)-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 171679371
1-(1-phenylethyl)-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea
CID 75181326
N-[(2-fluoro-3-pyridinyl)methyl]-5H-pyrrolo[2,3-b]pyrazin-2-amine
CID 171679781
2-(6-methyl-3-pyridinyl)-5H-pyrrolo[2,3-b]pyrazine
CID 141293376
2-(4-methylphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 150329888
1-(3-methylcyclohexyl)-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)urea
CID 46235785
N-methyl-3-(5H-pyrrolo[2,3-b]pyrazin-2-yl)prop-2-en-1-amine
CID 169473750

Frequently Asked Questions

What is the IUPAC name of N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide?
The IUPAC name of N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide (CID 87377333) is N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide.
What is the SMILES notation for N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide?
The canonical SMILES for N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide is O=CNc1cnc2[nH]ccc2n1.
What is the InChIKey of N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide?
The InChIKey is SJNXTBRYACWZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4O/c12-4-10-6-3-9-7-5(11-6)1-2-8-7/h1-4H,(H,8,9)(H,10,11,12).
What are the key properties of N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide?
N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide has a molecular weight of 162.15 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-pyrrolo[2,3-b]pyrazin-2-yl)formamide is sourced from PubChem (CID 87377333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).