N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine

C9H11N5 — CID 129287150

IUPACN-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine
SMILESC=NC1=C(NC)CNc2nccnc21
InChIInChI=1S/C9H11N5/c1-10-6-5-14-9-8(7(6)11-2)12-3-4-13-9/h3-4,10H,2,5H2,1H3,(H,13,14)
InChIKeyCSSAQJURUIFBLO-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.49
Rot. Bonds2

About N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine

N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine (PubChem CID 129287150) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine.

Molecular Properties

Compound NameN-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine
PubChem CID129287150
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC NameN-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine
SMILESC=NC1=C(NC)CNc2nccnc21
InChIInChI=1S/C9H11N5/c1-10-6-5-14-9-8(7(6)11-2)12-3-4-13-9/h3-4,10H,2,5H2,1H3,(H,13,14)
InChIKeyCSSAQJURUIFBLO-UHFFFAOYSA-N
XLogP0.49
TPSA62.20 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N-(cyclopropylmethyl)-3-[(E)-hex-1-enyl]pyrazin-2-amine
CID 172434555
4-N-[6-[(E)-hex-1-enyl]pyrazin-2-yl]cyclohexane-1,4-diamine
CID 172434895
2-[4-[3-[(E)-hex-1-enyl]pyrazin-2-yl]piperazin-1-yl]-N,N-dimethylethanamine
CID 172435352
2-Methyl-1,4-dihydropteridine
CID 45080413
Hydromethyldihydropteridine
CID 123924352
3-(1,4,5,6-Tetrahydropyrimidin-2-yl)pyrazin-2-amine
CID 15111261
5-methyl-6H-pyrido[2,3-b]pyrazine
CID 71380793
5-Methylpyrido[2,3-b]-pyrazinium iodide
CID 85790597
Dimethyldihydropteridine
CID 129777813
5-(2-Methylprop-1-en-1-yl)pyrazin-2-amine
CID 21897294
N-[3-[(Z)-prop-1-enyl]pyrazin-2-yl]methanimine
CID 67990430
5H-pyrazino[2,3-b]azepine
CID 69349938

Frequently Asked Questions

What is the IUPAC name of N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine?
The IUPAC name of N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine (CID 129287150) is N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine.
What is the SMILES notation for N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine?
The canonical SMILES for N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine is C=NC1=C(NC)CNc2nccnc21.
What is the InChIKey of N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine?
The InChIKey is CSSAQJURUIFBLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-10-6-5-14-9-8(7(6)11-2)12-3-4-13-9/h3-4,10H,2,5H2,1H3,(H,13,14).
What are the key properties of N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine?
N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine has a molecular weight of 189.22 g/mol, XLogP of 0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-8-(methylideneamino)-5,6-dihydropyrido[2,3-b]pyrazin-7-amine is sourced from PubChem (CID 129287150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).