2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

C15H26N6 — CID 80820229

IUPAC2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC(C)CC2CC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H26N6/c1-11(10-12-6-7-12)17-14-18-13(16-2)19-15(20-14)21-8-4-3-5-9-21/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19,20)
InChIKeyGQLUOFVRYAQXFC-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.50
Rot. Bonds6

About 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine

2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (PubChem CID 80820229) has the molecular formula C15H26N6 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
PubChem CID80820229
Molecular FormulaC15H26N6
Molecular Weight290.41 g/mol
Exact Mass290.22
IUPAC Name2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
SMILESCNc1nc(NC(C)CC2CC2)nc(N2CCCCC2)n1
InChIInChI=1S/C15H26N6/c1-11(10-12-6-7-12)17-14-18-13(16-2)19-15(20-14)21-8-4-3-5-9-21/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19,20)
InChIKeyGQLUOFVRYAQXFC-UHFFFAOYSA-N
XLogP2.50
TPSA65.97 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

N-(1-cyclopropylpropan-2-yl)-4-hydrazinyl-6-pyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 80911324
4-N-(1-cyclopropylpropan-2-yl)-2-N,2-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine
CID 80839427
2-N-(3-ethylpentan-2-yl)-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80818552
4-N-methyl-2-N-(2-methylpropyl)-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80770344
2-N-(cyclobutylmethyl)-4-N-methyl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 80783502
4-N-methyl-6-piperidin-1-yl-2-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 80785798
4-N-[(4-ethylcyclohexyl)methyl]-2-N-propan-2-yl-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine
CID 142023617
1-[4-(methylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]piperidin-4-ol
CID 80749464
N-propan-2-yl-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CID 623866
2-[[4-(ethylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-1-ol
CID 80779410
3-[(4-amino-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]butan-1-ol
CID 83180133
4-[[4-(methylamino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]butan-2-ol
CID 80840379

Frequently Asked Questions

What is the IUPAC name of 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine (CID 80820229) is 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is CNc1nc(NC(C)CC2CC2)nc(N2CCCCC2)n1.
What is the InChIKey of 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
The InChIKey is GQLUOFVRYAQXFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N6/c1-11(10-12-6-7-12)17-14-18-13(16-2)19-15(20-14)21-8-4-3-5-9-21/h11-12H,3-10H2,1-2H3,(H2,16,17,18,19,20).
What are the key properties of 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine?
2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine has a molecular weight of 290.41 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(1-cyclopropylpropan-2-yl)-4-N-methyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80820229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).