4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine

C16H30N4 — CID 80946312

IUPAC4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
SMILESCCCNc1cc(N(CCC)CCC)nc(CCC)n1
InChIInChI=1S/C16H30N4/c1-5-9-14-18-15(17-10-6-2)13-16(19-14)20(11-7-3)12-8-4/h13H,5-12H2,1-4H3,(H,17,18,19)
InChIKeyICKYZCNSGNNBRI-UHFFFAOYSA-N
MW278.44 g/mol
LogP3.88
Rot. Bonds10

About 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine

4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine (PubChem CID 80946312) has the molecular formula C16H30N4 and a molecular weight of 278.44 g/mol. Its IUPAC name is 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine.

Molecular Properties

Compound Name4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
PubChem CID80946312
Molecular FormulaC16H30N4
Molecular Weight278.44 g/mol
Exact Mass278.25
IUPAC Name4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine
SMILESCCCNc1cc(N(CCC)CCC)nc(CCC)n1
InChIInChI=1S/C16H30N4/c1-5-9-14-18-15(17-10-6-2)13-16(19-14)20(11-7-3)12-8-4/h13H,5-12H2,1-4H3,(H,17,18,19)
InChIKeyICKYZCNSGNNBRI-UHFFFAOYSA-N
XLogP3.88
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-N-methyl-4-N,4-N,2-tripropylpyrimidine-4,6-diamine
CID 80946205
6-hydrazinyl-N,N,2-tripropylpyrimidin-4-amine
CID 80947753
4-N-(2-ethoxyethyl)-4-N-ethyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80942751
2-[ethyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 103104455
4-N-methyl-4-N-(3-methylbutyl)-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80954589
6-N-ethyl-4-N,4-N-bis(2-methoxyethyl)-2-propylpyrimidine-4,6-diamine
CID 80941613
4-N-[2-(diethylamino)ethyl]-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80940577
4-N-(2-methoxyethyl)-4-N-methyl-6-N,2-dipropylpyrimidine-4,6-diamine
CID 80954731
3-[methyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]propanenitrile
CID 80945818
4-N,4-N,6-N-tripropyl-2-(trifluoromethyl)pyrimidine-4,6-diamine
CID 106770292
2-methyl-1-[methyl-[2-propyl-6-(propylamino)pyrimidin-4-yl]amino]propan-2-ol
CID 80950546
6-methyl-N,2-dipropylpyrimidin-4-amine
CID 6460821

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine?
The IUPAC name of 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine (CID 80946312) is 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine.
What is the SMILES notation for 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine?
The canonical SMILES for 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine is CCCNc1cc(N(CCC)CCC)nc(CCC)n1.
What is the InChIKey of 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine?
The InChIKey is ICKYZCNSGNNBRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4/c1-5-9-14-18-15(17-10-6-2)13-16(19-14)20(11-7-3)12-8-4/h13H,5-12H2,1-4H3,(H,17,18,19).
What are the key properties of 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine?
4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine has a molecular weight of 278.44 g/mol, XLogP of 3.88, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N,6-N,2-tetrapropylpyrimidine-4,6-diamine is sourced from PubChem (CID 80946312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).