4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile

C10H16N6 — CID 5299858

IUPAC4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile
SMILESCCCN(CCC)c1nc(N)nc(C#N)n1
InChIInChI=1S/C10H16N6/c1-3-5-16(6-4-2)10-14-8(7-11)13-9(12)15-10/h3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeySIHSMDOMZJDPSN-UHFFFAOYSA-N
MW220.28 g/mol
LogP0.95
Rot. Bonds5

About 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile

4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile (PubChem CID 5299858) has the molecular formula C10H16N6 and a molecular weight of 220.28 g/mol. Its IUPAC name is 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile.

Molecular Properties

Compound Name4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile
PubChem CID5299858
Molecular FormulaC10H16N6
Molecular Weight220.28 g/mol
Exact Mass220.14
IUPAC Name4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile
SMILESCCCN(CCC)c1nc(N)nc(C#N)n1
InChIInChI=1S/C10H16N6/c1-3-5-16(6-4-2)10-14-8(7-11)13-9(12)15-10/h3-6H2,1-2H3,(H2,12,13,14,15)
InChIKeySIHSMDOMZJDPSN-UHFFFAOYSA-N
XLogP0.95
TPSA91.72 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4,6-Bis(dipropylamino)-1,3,5-triazine-2-carbonitrile
CID 1505725
4,6-Bis-isopropylamino-[1,3,5]triazine-2-carbonitrile
CID 644401
4-Ethyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CID 63868172
4,6-Bis(diethylamino)-1,3,5-triazine-2-carbonitrile
CID 687903
4,6-Bis(dimethylamino)-1,3,5-triazine-2-carbonitrile
CID 1502246
6-(Ethylamino)-4-piperidyl-1,3,5-triazine-2-carbonitrile
CID 672104
s-Triazine, 2,6-diamino-4-dipropylamino-
CID 121256
Triazine, 2-amino-4-methyl-6-pyrrolidino-
CID 207475
4-Amino-6-(dimethylamino)-1,3,5-triazine-2-acetonitrile
CID 9391723
4-Amino-6-piperidin-1-yl-1,3,5-triazine-2-carbonitrile
CID 5302615
4,6-Bis(ethylamino)-1,3,5-triazine-2-carbonitrile
CID 30245
6-methyl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
CID 33379

Frequently Asked Questions

What is the IUPAC name of 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile?
The IUPAC name of 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile (CID 5299858) is 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile.
What is the SMILES notation for 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile?
The canonical SMILES for 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile is CCCN(CCC)c1nc(N)nc(C#N)n1.
What is the InChIKey of 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile?
The InChIKey is SIHSMDOMZJDPSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6/c1-3-5-16(6-4-2)10-14-8(7-11)13-9(12)15-10/h3-6H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile?
4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile has a molecular weight of 220.28 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-6-(dipropylamino)-1,3,5-triazine-2-carbonitrile is sourced from PubChem (CID 5299858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).