N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine

C15H23N5 — CID 72838340

IUPACN,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(N(C)CCCc2nccn2C)n1
InChIInChI=1S/C15H23N5/c1-11-12(2)17-13(3)18-15(11)20(5)9-6-7-14-16-8-10-19(14)4/h8,10H,6-7,9H2,1-5H3
InChIKeyMFDYXJXVNWYNOL-UHFFFAOYSA-N
MW273.38 g/mol
LogP2.20
Rot. Bonds5

About N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine

N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine (PubChem CID 72838340) has the molecular formula C15H23N5 and a molecular weight of 273.38 g/mol. Its IUPAC name is N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine
PubChem CID72838340
Molecular FormulaC15H23N5
Molecular Weight273.38 g/mol
Exact Mass273.20
IUPAC NameN,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine
SMILESCc1nc(C)c(C)c(N(C)CCCc2nccn2C)n1
InChIInChI=1S/C15H23N5/c1-11-12(2)17-13(3)18-15(11)20(5)9-6-7-14-16-8-10-19(14)4/h8,10H,6-7,9H2,1-5H3
InChIKeyMFDYXJXVNWYNOL-UHFFFAOYSA-N
XLogP2.20
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.38
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine?
The IUPAC name of N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine (CID 72838340) is N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine.
What is the SMILES notation for N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine?
The canonical SMILES for N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine is Cc1nc(C)c(C)c(N(C)CCCc2nccn2C)n1.
What is the InChIKey of N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine?
The InChIKey is MFDYXJXVNWYNOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5/c1-11-12(2)17-13(3)18-15(11)20(5)9-6-7-14-16-8-10-19(14)4/h8,10H,6-7,9H2,1-5H3.
What are the key properties of N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine?
N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine has a molecular weight of 273.38 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,5,6-tetramethyl-N-[3-(1-methylimidazol-2-yl)propyl]pyrimidin-4-amine is sourced from PubChem (CID 72838340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).