N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine

C10H10N4 — CID 78988348

IUPACN-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
SMILESC=CCNc1ccc2nccnc2n1
InChIInChI=1S/C10H10N4/c1-2-5-12-9-4-3-8-10(14-9)13-7-6-11-8/h2-4,6-7H,1,5H2,(H,12,13,14)
InChIKeyQJUPELKTXMIXHA-UHFFFAOYSA-N
MW186.22 g/mol
LogP1.62
Rot. Bonds3

About N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine

N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine (PubChem CID 78988348) has the molecular formula C10H10N4 and a molecular weight of 186.22 g/mol. Its IUPAC name is N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine.

Molecular Properties

Compound NameN-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
PubChem CID78988348
Molecular FormulaC10H10N4
Molecular Weight186.22 g/mol
Exact Mass186.09
IUPAC NameN-prop-2-enylpyrido[2,3-b]pyrazin-6-amine
SMILESC=CCNc1ccc2nccnc2n1
InChIInChI=1S/C10H10N4/c1-2-5-12-9-4-3-8-10(14-9)13-7-6-11-8/h2-4,6-7H,1,5H2,(H,12,13,14)
InChIKeyQJUPELKTXMIXHA-UHFFFAOYSA-N
XLogP1.62
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.22
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-prop-2-enyl-3-pyrido[2,3-b]pyrazin-6-ylthiourea
CID 86011890
N-(2-fluoroethyl)pyrido[2,3-b]pyrazin-6-amine
CID 130478045
N-(2-chloroprop-2-enyl)pyrido[2,3-b]pyrazin-6-amine
CID 115637254
N'-pyrido[2,3-b]pyrazin-6-yl-N-quinolin-2-ylethane-1,2-diamine
CID 133309761
N-(3-methyl-2-propan-2-ylbutyl)pyrido[2,3-b]pyrazin-6-amine
CID 102913962
N-(2-ethoxypropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115658228
N-(2-cyclopropylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 79033935
N-(3-chloro-2,2-dimethylpropyl)pyrido[2,3-b]pyrazin-6-amine
CID 115363801
N-[(4-bromophenyl)methyl]pyrido[2,3-b]pyrazin-6-amine
CID 78948042
N-(2-methylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78955171
N-(2-ethylsulfonylethyl)pyrido[2,3-b]pyrazin-6-amine
CID 103658809
N-(cyclohexylmethyl)pyrido[2,3-b]pyrazin-6-amine
CID 78988709

Frequently Asked Questions

What is the IUPAC name of N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine?
The IUPAC name of N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine (CID 78988348) is N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine.
What is the SMILES notation for N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine?
The canonical SMILES for N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine is C=CCNc1ccc2nccnc2n1.
What is the InChIKey of N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine?
The InChIKey is QJUPELKTXMIXHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4/c1-2-5-12-9-4-3-8-10(14-9)13-7-6-11-8/h2-4,6-7H,1,5H2,(H,12,13,14).
What are the key properties of N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine?
N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine has a molecular weight of 186.22 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-prop-2-enylpyrido[2,3-b]pyrazin-6-amine is sourced from PubChem (CID 78988348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).