5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine

C15H17N5 — CID 139409374

IUPAC5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine
SMILESCN1CC=C(c2ccc(-c3cnc(N)cn3)cn2)CC1
InChIInChI=1S/C15H17N5/c1-20-6-4-11(5-7-20)13-3-2-12(8-17-13)14-9-19-15(16)10-18-14/h2-4,8-10H,5-7H2,1H3,(H2,16,19)
InChIKeyCLXBLWRLVQWZKS-UHFFFAOYSA-N
MW267.34 g/mol
LogP1.84
Rot. Bonds2

About 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine

5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine (PubChem CID 139409374) has the molecular formula C15H17N5 and a molecular weight of 267.34 g/mol. Its IUPAC name is 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine.

Molecular Properties

Compound Name5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine
PubChem CID139409374
Molecular FormulaC15H17N5
Molecular Weight267.34 g/mol
Exact Mass267.15
IUPAC Name5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine
SMILESCN1CC=C(c2ccc(-c3cnc(N)cn3)cn2)CC1
InChIInChI=1S/C15H17N5/c1-20-6-4-11(5-7-20)13-3-2-12(8-17-13)14-9-19-15(16)10-18-14/h2-4,8-10H,5-7H2,1H3,(H2,16,19)
InChIKeyCLXBLWRLVQWZKS-UHFFFAOYSA-N
XLogP1.84
TPSA67.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine?
The IUPAC name of 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine (CID 139409374) is 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine.
What is the SMILES notation for 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine?
The canonical SMILES for 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine is CN1CC=C(c2ccc(-c3cnc(N)cn3)cn2)CC1.
What is the InChIKey of 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine?
The InChIKey is CLXBLWRLVQWZKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5/c1-20-6-4-11(5-7-20)13-3-2-12(8-17-13)14-9-19-15(16)10-18-14/h2-4,8-10H,5-7H2,1H3,(H2,16,19).
What are the key properties of 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine?
5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine has a molecular weight of 267.34 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3-pyridinyl]pyrazin-2-amine is sourced from PubChem (CID 139409374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).