4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile

C9H12N6 — CID 5302615

IUPAC4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
SMILESN#Cc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C9H12N6/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,11,12,13,14)
InChIKeyVHVXZHBSWTWEOK-UHFFFAOYSA-N
MW204.24 g/mol
LogP0.32
Rot. Bonds1

About 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile

4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile (PubChem CID 5302615) has the molecular formula C9H12N6 and a molecular weight of 204.24 g/mol. Its IUPAC name is 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
PubChem CID5302615
Molecular FormulaC9H12N6
Molecular Weight204.24 g/mol
Exact Mass204.11
IUPAC Name4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
SMILESN#Cc1nc(N)nc(N2CCCCC2)n1
InChIInChI=1S/C9H12N6/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,11,12,13,14)
InChIKeyVHVXZHBSWTWEOK-UHFFFAOYSA-N
XLogP0.32
TPSA91.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.24
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Launch Full Analysis

Related Compounds

4-Ethoxy-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
CID 729558
4-(Chloromethyl)-6-(piperidin-1-yl)-1,3,5-triazin-2(1H)-imine
CID 605590
4,6-Di(piperidin-1-yl)-1,3,5-triazine-2-carbonitrile
CID 623303
s-Triazine, 2-amino-4-((4-methyl-1-piperazinyl)methyl)-6-piperidino-
CID 207511
6-(Ethylamino)-4-piperidyl-1,3,5-triazine-2-carbonitrile
CID 672104
4-Methoxy-6-piperidin-1-yl-[1,3,5]triazine-2-carbonitrile
CID 729323
6-(Piperidin-1-yl)-1,3,5-triazine-2,4-diamine
CID 220907
s-Triazine, 2-amino-4-(piperidinomethyl)-4-piperidino-
CID 210894
s-Triazine, 2-amino-4-piperidino-6-(1-pyrrolidinylmethyl)-
CID 211142
1,3,5-Triazin-2-amine, 4-methyl-6-(1-piperidinyl)-
CID 207476
Triazine, 2-amino-4-isopropyl-6-piperidino-
CID 207477
4-(1,1,2,2,3,3,3-Heptafluoropropyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
CID 164682313

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile (CID 5302615) is 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile is N#Cc1nc(N)nc(N2CCCCC2)n1.
What is the InChIKey of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
The InChIKey is VHVXZHBSWTWEOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N6/c10-6-7-12-8(11)14-9(13-7)15-4-2-1-3-5-15/h1-5H2,(H2,11,12,13,14).
What are the key properties of 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile?
4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile has a molecular weight of 204.24 g/mol, XLogP of 0.32, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 5302615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).