2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine

C9H11N5 — CID 45115760

IUPAC2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
SMILESCN(C)c1nc2cccnc2nc1N
InChIInChI=1S/C9H11N5/c1-14(2)9-7(10)13-8-6(12-9)4-3-5-11-8/h3-5H,1-2H3,(H2,10,11,13)
InChIKeyOLIOCYQAAJRCLG-UHFFFAOYSA-N
MW189.22 g/mol
LogP0.67
Rot. Bonds1

About 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine

2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine (PubChem CID 45115760) has the molecular formula C9H11N5 and a molecular weight of 189.22 g/mol. Its IUPAC name is 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
PubChem CID45115760
Molecular FormulaC9H11N5
Molecular Weight189.22 g/mol
Exact Mass189.10
IUPAC Name2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
SMILESCN(C)c1nc2cccnc2nc1N
InChIInChI=1S/C9H11N5/c1-14(2)9-7(10)13-8-6(12-9)4-3-5-11-8/h3-5H,1-2H3,(H2,10,11,13)
InChIKeyOLIOCYQAAJRCLG-UHFFFAOYSA-N
XLogP0.67
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-N,3-N-dimethyl-2-N,3-N-bis(2-methylprop-2-enyl)pyrido[2,3-b]pyrazine-2,3-diamine
CID 133439337
phenazine;pyrido[3,2-b]quinoxaline
CID 134346125
3-methyl-1,8-naphthyridin-2-amine
CID 89289464
2,3-diiodopyrido[2,3-b]pyrazine
CID 163873901
2-N,3-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine
CID 57351034
3-methyl-1,5-naphthyridin-2-amine
CID 30484461
ethane;6,9,15,17,22-pentazapentacyclo[12.8.0.02,7.08,13.016,21]docosa-1(22),2(7),3,5,8(13),9,11,14,16(21),17,19-undecaene
CID 145351041
2-N,3-N-bis[[2-(dimethylamino)-4-pyridinyl]methyl]pyrido[2,3-b]pyrazine-2,3-diamine
CID 71853674
N,N-dimethylmethanamine;quinoline
CID 174404526
12,12-dimethyl-3,5,10,14,19,21-hexazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,13,15(20),16,18-decaene
CID 164705452
2-methylpyrido[2,3-b]pyrazine
CID 14964813
2-methoxy-N,N-dimethylpyrido[3,2-d]pyrimidin-4-amine
CID 123475000

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The IUPAC name of 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine (CID 45115760) is 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine.
What is the SMILES notation for 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The canonical SMILES for 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine is CN(C)c1nc2cccnc2nc1N.
What is the InChIKey of 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
The InChIKey is OLIOCYQAAJRCLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5/c1-14(2)9-7(10)13-8-6(12-9)4-3-5-11-8/h3-5H,1-2H3,(H2,10,11,13).
What are the key properties of 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine?
2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine has a molecular weight of 189.22 g/mol, XLogP of 0.67, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethylpyrido[2,3-b]pyrazine-2,3-diamine is sourced from PubChem (CID 45115760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).