N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine

C13H20F2N4 — CID 11499999

IUPACN,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine
SMILESCCN(CC)c1c(F)c(F)nc2c1N(C)CCN2C
InChIInChI=1S/C13H20F2N4/c1-5-19(6-2)10-9(14)12(15)16-13-11(10)17(3)7-8-18(13)4/h5-8H2,1-4H3
InChIKeyNLALFEVRSLMXJB-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.09
Rot. Bonds3

About N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine

N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine (PubChem CID 11499999) has the molecular formula C13H20F2N4 and a molecular weight of 270.33 g/mol. Its IUPAC name is N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine.

Molecular Properties

Compound NameN,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine
PubChem CID11499999
Molecular FormulaC13H20F2N4
Molecular Weight270.33 g/mol
Exact Mass270.17
IUPAC NameN,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine
SMILESCCN(CC)c1c(F)c(F)nc2c1N(C)CCN2C
InChIInChI=1S/C13H20F2N4/c1-5-19(6-2)10-9(14)12(15)16-13-11(10)17(3)7-8-18(13)4/h5-8H2,1-4H3
InChIKeyNLALFEVRSLMXJB-UHFFFAOYSA-N
XLogP2.09
TPSA22.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

5,7,8-Trifluoro-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazine
CID 11593741
6,7-Difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazine-8-carbonitrile
CID 102084623
8-Bromo-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazine
CID 102084627
6,7-Difluoro-8-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazine
CID 102084628
N,N-diethyl-7,8-difluoro-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazin-5-amine
CID 11536342
5,7,8-Trifluoro-1,4-di(propan-2-yl)-2,3-dihydropyrido[3,4-b]pyrazine
CID 11543626
N,N-diethyl-5,8-difluoro-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazin-7-amine
CID 11608730
N-ethyl-5,8-difluoro-1,4-dimethyl-2,3-dihydropyrido[3,4-b]pyrazin-7-amine
CID 11680314
[3,5,6-Trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 19691251
3,5-difluoro-4-N-(3-methylbutyl)-6-piperazin-1-yl-2-N-(2-pyrrolidin-1-ylethyl)pyridine-2,4-diamine
CID 69244805
1-[4-[2-(Ethylamino)-3,5,6-trifluoro-4-pyridinyl]piperazin-1-yl]ethanone
CID 134276507
2-N,4-N,4-N-triethyl-3,5,6-trifluoropyridine-2,4-diamine
CID 142289192

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine?
The IUPAC name of N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine (CID 11499999) is N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine.
What is the SMILES notation for N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine?
The canonical SMILES for N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine is CCN(CC)c1c(F)c(F)nc2c1N(C)CCN2C.
What is the InChIKey of N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine?
The InChIKey is NLALFEVRSLMXJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20F2N4/c1-5-19(6-2)10-9(14)12(15)16-13-11(10)17(3)7-8-18(13)4/h5-8H2,1-4H3.
What are the key properties of N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine?
N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine has a molecular weight of 270.33 g/mol, XLogP of 2.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6,7-difluoro-1,4-dimethyl-2,3-dihydropyrido[2,3-b]pyrazin-8-amine is sourced from PubChem (CID 11499999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).