3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine

C14H20N6O — CID 126473458

IUPAC3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine
SMILESCOc1cncc(-c2cnc(N)c(NCCN(C)C)n2)c1
InChIInChI=1S/C14H20N6O/c1-20(2)5-4-17-14-13(15)18-9-12(19-14)10-6-11(21-3)8-16-7-10/h6-9H,4-5H2,1-3H3,(H2,15,18)(H,17,19)
InChIKeyWTZXPGZOMAWQHV-UHFFFAOYSA-N
MW288.36 g/mol
LogP1.10
Rot. Bonds6

About 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine

3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine (PubChem CID 126473458) has the molecular formula C14H20N6O and a molecular weight of 288.36 g/mol. Its IUPAC name is 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine.

Molecular Properties

Compound Name3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine
PubChem CID126473458
Molecular FormulaC14H20N6O
Molecular Weight288.36 g/mol
Exact Mass288.17
IUPAC Name3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine
SMILESCOc1cncc(-c2cnc(N)c(NCCN(C)C)n2)c1
InChIInChI=1S/C14H20N6O/c1-20(2)5-4-17-14-13(15)18-9-12(19-14)10-6-11(21-3)8-16-7-10/h6-9H,4-5H2,1-3H3,(H2,15,18)(H,17,19)
InChIKeyWTZXPGZOMAWQHV-UHFFFAOYSA-N
XLogP1.10
TPSA89.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

2-[2-(dimethylamino)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile
CID 7749478
6-(5-methoxy-3-pyridinyl)pyridin-2-amine
CID 39834222
N-[3-fluoro-5-[2-[5-(5-methoxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-1H-pyrrolo[3,2-c]pyridin-4-yl]phenyl]-N',N'-dimethylethane-1,2-diamine
CID 137039368
N-[3-fluoro-5-[2-[5-(5-methoxy-3-pyridinyl)-1H-pyrazolo[4,3-b]pyridin-3-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-N',N'-dimethylethane-1,2-diamine
CID 137042538
6-N-[2-(dimethylamino)ethyl]-4-N-[(4-methoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 112857387
3-bromo-2-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine
CID 79021090
3-[6-amino-5-(3,5-dimethoxyphenyl)-3-pyridinyl]-N-[2-(dimethylamino)ethyl]benzamide
CID 58238273
3-amino-N-(2-hydroxyethyl)-6-(3-methoxyphenyl)pyrazine-2-carboxamide
CID 121004737
N-(5-methoxy-2-methyl-4-pyridinyl)-N',N'-dimethylethane-1,2-diamine
CID 106660217
N-[5-[2-(dimethylamino)ethylamino]-2-pyridinyl]-4-methoxybenzamide
CID 113025505
6-N-[2-(dimethylamino)ethyl]-4-N-[2-(4-methoxyphenoxy)ethyl]-2-methylpyrimidine-4,6-diamine
CID 112870237
4-(5-methoxy-3-pyridinyl)pyridin-2-amine
CID 104877368

Frequently Asked Questions

What is the IUPAC name of 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine?
The IUPAC name of 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine (CID 126473458) is 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine.
What is the SMILES notation for 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine?
The canonical SMILES for 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine is COc1cncc(-c2cnc(N)c(NCCN(C)C)n2)c1.
What is the InChIKey of 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine?
The InChIKey is WTZXPGZOMAWQHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-20(2)5-4-17-14-13(15)18-9-12(19-14)10-6-11(21-3)8-16-7-10/h6-9H,4-5H2,1-3H3,(H2,15,18)(H,17,19).
What are the key properties of 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine?
3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine has a molecular weight of 288.36 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-[2-(dimethylamino)ethyl]-5-(5-methoxy-3-pyridinyl)pyrazine-2,3-diamine is sourced from PubChem (CID 126473458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).