4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one

C15H20N4O2 — CID 136972475

IUPAC4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(N(CCCN)c2cccc(C)c2)nc[nH]c1=O
InChIInChI=1S/C15H20N4O2/c1-11-5-3-6-12(9-11)19(8-4-7-16)14-13(21-2)15(20)18-10-17-14/h3,5-6,9-10H,4,7-8,16H2,1-2H3,(H,17,18,20)
InChIKeyLSUJWDQUXIUVSA-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.57
Rot. Bonds6

About 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one

4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one (PubChem CID 136972475) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one
PubChem CID136972475
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(N(CCCN)c2cccc(C)c2)nc[nH]c1=O
InChIInChI=1S/C15H20N4O2/c1-11-5-3-6-12(9-11)19(8-4-7-16)14-13(21-2)15(20)18-10-17-14/h3,5-6,9-10H,4,7-8,16H2,1-2H3,(H,17,18,20)
InChIKeyLSUJWDQUXIUVSA-UHFFFAOYSA-N
XLogP1.57
TPSA84.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one?
The IUPAC name of 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one (CID 136972475) is 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one is COc1c(N(CCCN)c2cccc(C)c2)nc[nH]c1=O.
What is the InChIKey of 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one?
The InChIKey is LSUJWDQUXIUVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-11-5-3-6-12(9-11)19(8-4-7-16)14-13(21-2)15(20)18-10-17-14/h3,5-6,9-10H,4,7-8,16H2,1-2H3,(H,17,18,20).
What are the key properties of 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one?
4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one has a molecular weight of 288.35 g/mol, XLogP of 1.57, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[N-(3-aminopropyl)-3-methylanilino]-5-methoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 136972475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).