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

C13H11N7 — CID 178111982

IUPAC6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
SMILESCc1ccc(-c2nnc(-c3ccc(N)cn3)nn2)nc1
InChIInChI=1S/C13H11N7/c1-8-2-4-10(15-6-8)12-17-19-13(20-18-12)11-5-3-9(14)7-16-11/h2-7H,14H2,1H3
InChIKeyMTCQQPSBQQRPTK-UHFFFAOYSA-N
MW265.28 g/mol
LogP1.28
Rot. Bonds2

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

6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine (PubChem CID 178111982) has the molecular formula C13H11N7 and a molecular weight of 265.28 g/mol. Its IUPAC name is 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
PubChem CID178111982
Molecular FormulaC13H11N7
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine
SMILESCc1ccc(-c2nnc(-c3ccc(N)cn3)nn2)nc1
InChIInChI=1S/C13H11N7/c1-8-2-4-10(15-6-8)12-17-19-13(20-18-12)11-5-3-9(14)7-16-11/h2-7H,14H2,1H3
InChIKeyMTCQQPSBQQRPTK-UHFFFAOYSA-N
XLogP1.28
TPSA103.36 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine with MolForge

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Related Compounds

ethane;6-(4-methylphenyl)pyridin-3-amine
CID 145467469
3-(5-methyl-2-pyridinyl)-6-[5-(trifluoromethyl)-2-pyridinyl]-1,2,4,5-tetrazine
CID 121289152
6-(5-amino-2-pyridinyl)pyridin-3-amine;dihydrochloride
CID 11557953
ethane;2-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]phenol
CID 171564502
6-(2-chloro-4-methylphenyl)pyridin-3-amine
CID 144687572
ethane;3-(5-methyl-2-pyridinyl)-1,2,4-thiadiazol-5-amine
CID 143818137
6-[4-(5-amino-2-pyridinyl)phenyl]pyridin-3-amine
CID 25187082
dichloroosmium;bis(5-methyl-2-(5-methyl-2-pyridinyl)pyridine)
CID 59404466
6-(5-amino-2-pyridinyl)-5-methylpyridin-3-amine
CID 66662716
6-(4-methylfuran-3-yl)pyridin-3-amine
CID 131014530
2-(5-methyl-2-pyridinyl)-4,6-dipyridin-2-yl-1,3,5-triazine
CID 58261693
2-(5-methyl-2-pyridinyl)pyrimidine-5-carboxylic acid
CID 71743310

Frequently Asked Questions

What is the IUPAC name of 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine?
The IUPAC name of 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine (CID 178111982) is 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine.
What is the SMILES notation for 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine?
The canonical SMILES for 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine is Cc1ccc(-c2nnc(-c3ccc(N)cn3)nn2)nc1.
What is the InChIKey of 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine?
The InChIKey is MTCQQPSBQQRPTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N7/c1-8-2-4-10(15-6-8)12-17-19-13(20-18-12)11-5-3-9(14)7-16-11/h2-7H,14H2,1H3.
What are the key properties of 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine?
6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine has a molecular weight of 265.28 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(5-methyl-2-pyridinyl)-1,2,4,5-tetrazin-3-yl]pyridin-3-amine is sourced from PubChem (CID 178111982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).