1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine

C12H18N6 — CID 82384304

IUPAC1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine
SMILESCc1nc2ccnc(C3CC(N)CCN3C)n2n1
InChIInChI=1S/C12H18N6/c1-8-15-11-3-5-14-12(18(11)16-8)10-7-9(13)4-6-17(10)2/h3,5,9-10H,4,6-7,13H2,1-2H3
InChIKeyGJZCZEDMHGPWBL-UHFFFAOYSA-N
MW246.32 g/mol
LogP0.53
Rot. Bonds1

About 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine

1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine (PubChem CID 82384304) has the molecular formula C12H18N6 and a molecular weight of 246.32 g/mol. Its IUPAC name is 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine
PubChem CID82384304
Molecular FormulaC12H18N6
Molecular Weight246.32 g/mol
Exact Mass246.16
IUPAC Name1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine
SMILESCc1nc2ccnc(C3CC(N)CCN3C)n2n1
InChIInChI=1S/C12H18N6/c1-8-15-11-3-5-14-12(18(11)16-8)10-7-9(13)4-6-17(10)2/h3,5,9-10H,4,6-7,13H2,1-2H3
InChIKeyGJZCZEDMHGPWBL-UHFFFAOYSA-N
XLogP0.53
TPSA72.34 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.32
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-methyl-2-(1,2-oxazol-5-yl)piperidin-4-amine
CID 82408264
1-methyl-2-(5-methylimidazo[1,2-a]pyridin-2-yl)piperidin-4-amine
CID 82385489
1-methyl-2-([1,3]thiazolo[5,4-b]pyridin-7-yl)piperidin-4-amine
CID 82383276
1-methyl-2-(5-methylpyrrolo[2,3-b]pyrazin-3-yl)piperidin-4-amine
CID 82384860
2-(4-chloro-3-methylphenyl)-1-methylpiperidin-4-amine
CID 165457750
1-methyl-2-(7-methyl-1H-indazol-5-yl)piperidin-4-amine
CID 82385475
1-methyl-2-thieno[3,2-d][1,2]thiazol-3-ylpiperidin-4-amine
CID 82381742
2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 83815358
2-(4-amino-1-methylpiperidin-2-yl)-1,5-dihydropyrrolo[3,2-c]pyridin-4-one
CID 82384331
2-(2-methylpyrimidin-4-yl)oxan-4-amine
CID 115529253
2-methyl-5-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-c]pyrimidine
CID 23459935
1-methyl-2-thieno[2,3-d][1,3]dioxol-5-ylpiperidin-4-amine
CID 82387787

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine?
The IUPAC name of 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine (CID 82384304) is 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine.
What is the SMILES notation for 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine?
The canonical SMILES for 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine is Cc1nc2ccnc(C3CC(N)CCN3C)n2n1.
What is the InChIKey of 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine?
The InChIKey is GJZCZEDMHGPWBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N6/c1-8-15-11-3-5-14-12(18(11)16-8)10-7-9(13)4-6-17(10)2/h3,5,9-10H,4,6-7,13H2,1-2H3.
What are the key properties of 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine?
1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine has a molecular weight of 246.32 g/mol, XLogP of 0.53, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)piperidin-4-amine is sourced from PubChem (CID 82384304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).