2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine

C11H15N3 — CID 142484716

IUPAC2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine
SMILESC=C1CN(C(C)C)c2ncccc2N1
InChIInChI=1S/C11H15N3/c1-8(2)14-7-9(3)13-10-5-4-6-12-11(10)14/h4-6,8,13H,3,7H2,1-2H3
InChIKeyMPIXJYLHLPZECQ-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.24
Rot. Bonds1

About 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine

2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine (PubChem CID 142484716) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine.

Molecular Properties

Compound Name2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine
PubChem CID142484716
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine
SMILESC=C1CN(C(C)C)c2ncccc2N1
InChIInChI=1S/C11H15N3/c1-8(2)14-7-9(3)13-10-5-4-6-12-11(10)14/h4-6,8,13H,3,7H2,1-2H3
InChIKeyMPIXJYLHLPZECQ-UHFFFAOYSA-N
XLogP2.24
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-propan-2-yl-2,3-dihydropyrido[3,2-b][1,4]thiazine 1,1-dioxide
CID 155096370
3,3-dimethyl-1-propan-2-ylpyrrolo[2,3-b]pyridin-2-one
CID 14739529
4-methyl-2,3-dihydro-1H-pyrido[2,3-b]pyrazine
CID 50742427
4-[3-[(1S)-1-hydroxyethyl]-2-pyridinyl]piperazine-2,6-dione
CID 114056149
ethane;2-methylidene-1,3-dihydroimidazo[4,5-b]pyridine
CID 90724739
2,7,12-triazatricyclo[6.4.0.02,5]dodeca-1(8),9,11-trien-6-one
CID 141273952
1-propan-2-yl-4H-pyrido[2,3-d][1,3]oxazin-2-one
CID 59774556
5-(4-methylphenyl)-3,4-dihydro-1H-pyrido[2,3-b][1,4]diazepin-2-one
CID 79294407
4-[3-methyl-2-[4-(trifluoromethoxy)phenoxy]butanoyl]-1,3-dihydropyrido[2,3-b]pyrazin-2-one
CID 118071713
3-oxido-1,2-dihydrotriazolo[4,5-b]pyridine
CID 175865668
1-methyl-4-(3-propan-2-yl-2-pyridinyl)piperazine
CID 130211179
1-propan-2-yl-6-(propan-2-ylamino)-4,5-dihydro-2H-pyrido[3,2-c][1,8]naphthyridin-3-one
CID 21276764

Frequently Asked Questions

What is the IUPAC name of 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine?
The IUPAC name of 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine (CID 142484716) is 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine.
What is the SMILES notation for 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine?
The canonical SMILES for 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine is C=C1CN(C(C)C)c2ncccc2N1.
What is the InChIKey of 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine?
The InChIKey is MPIXJYLHLPZECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-8(2)14-7-9(3)13-10-5-4-6-12-11(10)14/h4-6,8,13H,3,7H2,1-2H3.
What are the key properties of 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine?
2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine has a molecular weight of 189.26 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-4-propan-2-yl-1,3-dihydropyrido[2,3-b]pyrazine is sourced from PubChem (CID 142484716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).