(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine

C11H11FN4 — CID 105182010

IUPAC(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine
SMILESCc1cnc(C(N)c2ccncc2F)cn1
InChIInChI=1S/C11H11FN4/c1-7-4-16-10(6-15-7)11(13)8-2-3-14-5-9(8)12/h2-6,11H,13H2,1H3
InChIKeyKYGZAVCVRVHAON-UHFFFAOYSA-N
MW218.24 g/mol
LogP1.37
Rot. Bonds2

About (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine

(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine (PubChem CID 105182010) has the molecular formula C11H11FN4 and a molecular weight of 218.24 g/mol. Its IUPAC name is (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine.

Molecular Properties

Compound Name(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine
PubChem CID105182010
Molecular FormulaC11H11FN4
Molecular Weight218.24 g/mol
Exact Mass218.10
IUPAC Name(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine
SMILESCc1cnc(C(N)c2ccncc2F)cn1
InChIInChI=1S/C11H11FN4/c1-7-4-16-10(6-15-7)11(13)8-2-3-14-5-9(8)12/h2-6,11H,13H2,1H3
InChIKeyKYGZAVCVRVHAON-UHFFFAOYSA-N
XLogP1.37
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.24
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluoro-4-pyridinyl)-(1-methylimidazol-4-yl)methanamine
CID 107977396
(3-fluoro-4-pyridinyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105181986
(4-fluoro-2-methylphenyl)-(5-methylpyrazin-2-yl)methanamine
CID 105142831
(2,6-difluoro-3-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 82822647
(2,4-difluoro-5-methylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 105038108
(3-fluoro-4-pyridinyl)-(2-iodo-3-methylphenyl)methanamine
CID 114030256
1-(3-fluoro-4-pyridinyl)ethanethiol
CID 89277032
(5-methylpyrazin-2-yl)-quinolin-5-ylmethanamine
CID 105171984
(2-tert-butylphenyl)-(3-fluoro-4-pyridinyl)methanamine
CID 105038455
(3-fluoro-4-pyridinyl)-quinolin-4-ylmethanamine
CID 105182016
1-(3-fluoro-4-pyridinyl)-2,2-dimethylbutan-1-amine
CID 105038344
(3-fluoro-4-pyridinyl)-(1-methylcyclopentyl)methanamine
CID 105038093

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine?
The IUPAC name of (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine (CID 105182010) is (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine.
What is the SMILES notation for (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine?
The canonical SMILES for (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine is Cc1cnc(C(N)c2ccncc2F)cn1.
What is the InChIKey of (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine?
The InChIKey is KYGZAVCVRVHAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN4/c1-7-4-16-10(6-15-7)11(13)8-2-3-14-5-9(8)12/h2-6,11H,13H2,1H3.
What are the key properties of (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine?
(3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine has a molecular weight of 218.24 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-pyridinyl)-(5-methylpyrazin-2-yl)methanamine is sourced from PubChem (CID 105182010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).