3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine

C18H15N5O2 — CID 134265184

IUPAC3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine
SMILESCOc1ccnc(Oc2ccc(-c3ncc4ccnc(N)n34)cc2)c1
InChIInChI=1S/C18H15N5O2/c1-24-15-7-9-20-16(10-15)25-14-4-2-12(3-5-14)17-22-11-13-6-8-21-18(19)23(13)17/h2-11H,1H3,(H2,19,21)
InChIKeyZIMKXXVVQFVGFC-UHFFFAOYSA-N
MW333.35 g/mol
LogP3.17
Rot. Bonds4

About 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine

3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine (PubChem CID 134265184) has the molecular formula C18H15N5O2 and a molecular weight of 333.35 g/mol. Its IUPAC name is 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine.

Molecular Properties

Compound Name3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine
PubChem CID134265184
Molecular FormulaC18H15N5O2
Molecular Weight333.35 g/mol
Exact Mass333.12
IUPAC Name3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine
SMILESCOc1ccnc(Oc2ccc(-c3ncc4ccnc(N)n34)cc2)c1
InChIInChI=1S/C18H15N5O2/c1-24-15-7-9-20-16(10-15)25-14-4-2-12(3-5-14)17-22-11-13-6-8-21-18(19)23(13)17/h2-11H,1H3,(H2,19,21)
InChIKeyZIMKXXVVQFVGFC-UHFFFAOYSA-N
XLogP3.17
TPSA87.56 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine?
The IUPAC name of 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine (CID 134265184) is 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine.
What is the SMILES notation for 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine?
The canonical SMILES for 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine is COc1ccnc(Oc2ccc(-c3ncc4ccnc(N)n34)cc2)c1.
What is the InChIKey of 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine?
The InChIKey is ZIMKXXVVQFVGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N5O2/c1-24-15-7-9-20-16(10-15)25-14-4-2-12(3-5-14)17-22-11-13-6-8-21-18(19)23(13)17/h2-11H,1H3,(H2,19,21).
What are the key properties of 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine?
3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine has a molecular weight of 333.35 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-[(4-methoxy-2-pyridinyl)oxy]phenyl]imidazo[1,5-c]pyrimidin-5-amine is sourced from PubChem (CID 134265184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).