2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine

C14H26N4 — CID 62190765

IUPAC2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine
SMILESCCCNc1cc(C(C)C)nc(N(CC)CC)n1
InChIInChI=1S/C14H26N4/c1-6-9-15-13-10-12(11(4)5)16-14(17-13)18(7-2)8-3/h10-11H,6-9H2,1-5H3,(H,15,16,17)
InChIKeyJHOMJPRXMWHHSX-UHFFFAOYSA-N
MW250.39 g/mol
LogP3.27
Rot. Bonds7

About 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine

2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine (PubChem CID 62190765) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine
PubChem CID62190765
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC Name2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine
SMILESCCCNc1cc(C(C)C)nc(N(CC)CC)n1
InChIInChI=1S/C14H26N4/c1-6-9-15-13-10-12(11(4)5)16-14(17-13)18(7-2)8-3/h10-11H,6-9H2,1-5H3,(H,15,16,17)
InChIKeyJHOMJPRXMWHHSX-UHFFFAOYSA-N
XLogP3.27
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylcyclopropyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65419575
2-(methoxymethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 62190414
2-(3,5-dichlorophenyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63480501
2-(tert-butylsulfanylmethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65138244
2-benzyl-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485421
2-(4-ethylcyclohexyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 65391131
2-[(4-methylphenyl)methyl]-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485245
2-(2-bromo-5-chlorophenyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 66158959
2-(4-chlorothiophen-2-yl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 79427543
2-[(2-fluorophenyl)methyl]-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 63485417
2-(phenoxymethyl)-6-propan-2-yl-N-propylpyrimidin-4-amine
CID 62716221
4-N-ethyl-4-N-(2-methylpropyl)-6-N-propylpyrimidine-2,4,6-triamine
CID 80776357

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine?
The IUPAC name of 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine (CID 62190765) is 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine?
The canonical SMILES for 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine is CCCNc1cc(C(C)C)nc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine?
The InChIKey is JHOMJPRXMWHHSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-6-9-15-13-10-12(11(4)5)16-14(17-13)18(7-2)8-3/h10-11H,6-9H2,1-5H3,(H,15,16,17).
What are the key properties of 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine?
2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine has a molecular weight of 250.39 g/mol, XLogP of 3.27, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-diethyl-6-propan-2-yl-4-N-propylpyrimidine-2,4-diamine is sourced from PubChem (CID 62190765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).