3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine

C11H12N4O — CID 104516357

IUPAC3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine
SMILESCOc1nccnc1Cc1cnccc1N
InChIInChI=1S/C11H12N4O/c1-16-11-10(14-4-5-15-11)6-8-7-13-3-2-9(8)12/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyYGFSXIMSFGTRMM-UHFFFAOYSA-N
MW216.24 g/mol
LogP1.05
Rot. Bonds3

About 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine

3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine (PubChem CID 104516357) has the molecular formula C11H12N4O and a molecular weight of 216.24 g/mol. Its IUPAC name is 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine
PubChem CID104516357
Molecular FormulaC11H12N4O
Molecular Weight216.24 g/mol
Exact Mass216.10
IUPAC Name3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine
SMILESCOc1nccnc1Cc1cnccc1N
InChIInChI=1S/C11H12N4O/c1-16-11-10(14-4-5-15-11)6-8-7-13-3-2-9(8)12/h2-5,7H,6H2,1H3,(H2,12,13)
InChIKeyYGFSXIMSFGTRMM-UHFFFAOYSA-N
XLogP1.05
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[(2-bromo-5-methoxyphenyl)methyl]pyridin-4-amine
CID 65325978
3-[(2,3-difluoro-4-methylphenyl)methyl]pyridin-4-amine
CID 107514276
2-(iodomethyl)-3-methoxypyrazine
CID 174942843
3-(bromomethyl)pyridin-4-amine
CID 18674607
3-[(2-methyltriazol-4-yl)methyl]pyridin-4-amine
CID 130592205
3-(5-methoxypentyl)pyridin-4-amine
CID 104649837
3-[(4-bromo-1-methylpyrazol-5-yl)methyl]pyridin-4-amine
CID 114663317
1-(3-ethyl-4-pyridinyl)-1-(3-methoxypyrazin-2-yl)-N-methylmethanamine
CID 104516045
3-[3-(3-methoxypropoxy)propyl]pyridin-4-amine
CID 103184229
3-(4-methoxy-4-methylpentyl)pyridin-4-amine
CID 103037376
1-(4-amino-3-pyridinyl)-3-methoxybutan-2-one
CID 79617121
ethyl 2-(3-methoxypyrazin-2-yl)acetate
CID 112692734

Frequently Asked Questions

What is the IUPAC name of 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine?
The IUPAC name of 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine (CID 104516357) is 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine is COc1nccnc1Cc1cnccc1N.
What is the InChIKey of 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine?
The InChIKey is YGFSXIMSFGTRMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4O/c1-16-11-10(14-4-5-15-11)6-8-7-13-3-2-9(8)12/h2-5,7H,6H2,1H3,(H2,12,13).
What are the key properties of 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine?
3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine has a molecular weight of 216.24 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-methoxypyrazin-2-yl)methyl]pyridin-4-amine is sourced from PubChem (CID 104516357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).