4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine

C8H15N5 — CID 80770441

IUPAC4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
SMILESCC(C)CNc1cc(N)nc(N)n1
InChIInChI=1S/C8H15N5/c1-5(2)4-11-7-3-6(9)12-8(10)13-7/h3,5H,4H2,1-2H3,(H5,9,10,11,12,13)
InChIKeyDRKGKINXAIGADO-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.71
Rot. Bonds3

About 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine

4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine (PubChem CID 80770441) has the molecular formula C8H15N5 and a molecular weight of 181.24 g/mol. Its IUPAC name is 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine.

Molecular Properties

Compound Name4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
PubChem CID80770441
Molecular FormulaC8H15N5
Molecular Weight181.24 g/mol
Exact Mass181.13
IUPAC Name4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine
SMILESCC(C)CNc1cc(N)nc(N)n1
InChIInChI=1S/C8H15N5/c1-5(2)4-11-7-3-6(9)12-8(10)13-7/h3,5H,4H2,1-2H3,(H5,9,10,11,12,13)
InChIKeyDRKGKINXAIGADO-UHFFFAOYSA-N
XLogP0.71
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

Adriforant
CID 24745335
2,4,6-Triaminopyrimidine
CID 13863
N4-methyl-6-piperidin-1-yl-pyrimidine-2,4-diamine
CID 17773877
2,4-Diamino-6-piperidinopyrimidine
CID 606255
n4-Butyl-6-chloropyrimidine-2,4-diamine
CID 229862
6-Chloro-N~4~,N~4~-diethylpyrimidine-2,4-diamine
CID 1484287
Pyrimidine-4,6-diamine
CID 79608
6-(4-Methylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 753256
N4-Methyl-6-(4-methylpiperazin-1-yl)pyrimidine-2,4-diamine
CID 25129179
4-N-(2,2-dimethylpropyl)-6-[3-(methylamino)azetidin-1-yl]pyrimidine-2,4-diamine
CID 16202258
(R)-N4-isobutyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 24745337
(R)-N2-isobutyl-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine
CID 54581940

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine?
The IUPAC name of 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine (CID 80770441) is 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine.
What is the SMILES notation for 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine?
The canonical SMILES for 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine is CC(C)CNc1cc(N)nc(N)n1.
What is the InChIKey of 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine?
The InChIKey is DRKGKINXAIGADO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N5/c1-5(2)4-11-7-3-6(9)12-8(10)13-7/h3,5H,4H2,1-2H3,(H5,9,10,11,12,13).
What are the key properties of 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine?
4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine has a molecular weight of 181.24 g/mol, XLogP of 0.71, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-methylpropyl)pyrimidine-2,4,6-triamine is sourced from PubChem (CID 80770441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).