5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine

C14H24N4 — CID 138462046

IUPAC5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine
SMILESC=CC1=C(/C=C\C)N=C(N(C)C)N(C)C1N(C)C
InChIInChI=1S/C14H24N4/c1-8-10-12-11(9-2)13(16(3)4)18(7)14(15-12)17(5)6/h8-10,13H,2H2,1,3-7H3/b10-8-
InChIKeyMGPLSXASAKGZMQ-NTMALXAHSA-N
MW248.37 g/mol
LogP1.75
Rot. Bonds3

About 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine

5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine (PubChem CID 138462046) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine.

Molecular Properties

Compound Name5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine
PubChem CID138462046
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine
SMILESC=CC1=C(/C=C\C)N=C(N(C)C)N(C)C1N(C)C
InChIInChI=1S/C14H24N4/c1-8-10-12-11(9-2)13(16(3)4)18(7)14(15-12)17(5)6/h8-10,13H,2H2,1,3-7H3/b10-8-
InChIKeyMGPLSXASAKGZMQ-NTMALXAHSA-N
XLogP1.75
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine?
The IUPAC name of 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine (CID 138462046) is 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine.
What is the SMILES notation for 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine?
The canonical SMILES for 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine is C=CC1=C(/C=C\C)N=C(N(C)C)N(C)C1N(C)C.
What is the InChIKey of 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine?
The InChIKey is MGPLSXASAKGZMQ-NTMALXAHSA-N. The full InChI is InChI=1S/C14H24N4/c1-8-10-12-11(9-2)13(16(3)4)18(7)14(15-12)17(5)6/h8-10,13H,2H2,1,3-7H3/b10-8-.
What are the key properties of 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine?
5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine has a molecular weight of 248.37 g/mol, XLogP of 1.75, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethenyl-2-N,2-N,4-N,4-N,3-pentamethyl-6-[(Z)-prop-1-enyl]-4H-pyrimidine-2,4-diamine is sourced from PubChem (CID 138462046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).