4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine

C19H24N6O — CID 126795492

IUPAC4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCN(Cc3cnc4ccc(C)cn34)CC2)n1
InChIInChI=1S/C19H24N6O/c1-14-3-4-17-21-11-16(25(17)12-14)13-24-9-6-15(7-10-24)22-19-20-8-5-18(23-19)26-2/h3-5,8,11-12,15H,6-7,9-10,13H2,1-2H3,(H,20,22,23)
InChIKeyWBKVJEUAWYTDAJ-UHFFFAOYSA-N
MW352.44 g/mol
LogP2.52
Rot. Bonds5

About 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine

4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine (PubChem CID 126795492) has the molecular formula C19H24N6O and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
PubChem CID126795492
Molecular FormulaC19H24N6O
Molecular Weight352.44 g/mol
Exact Mass352.20
IUPAC Name4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCN(Cc3cnc4ccc(C)cn34)CC2)n1
InChIInChI=1S/C19H24N6O/c1-14-3-4-17-21-11-16(25(17)12-14)13-24-9-6-15(7-10-24)22-19-20-8-5-18(23-19)26-2/h3-5,8,11-12,15H,6-7,9-10,13H2,1-2H3,(H,20,22,23)
InChIKeyWBKVJEUAWYTDAJ-UHFFFAOYSA-N
XLogP2.52
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.44
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine (CID 126795492) is 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine is COc1ccnc(NC2CCN(Cc3cnc4ccc(C)cn34)CC2)n1.
What is the InChIKey of 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine?
The InChIKey is WBKVJEUAWYTDAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N6O/c1-14-3-4-17-21-11-16(25(17)12-14)13-24-9-6-15(7-10-24)22-19-20-8-5-18(23-19)26-2/h3-5,8,11-12,15H,6-7,9-10,13H2,1-2H3,(H,20,22,23).
What are the key properties of 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine?
4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine has a molecular weight of 352.44 g/mol, XLogP of 2.52, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[1-[(6-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-4-yl]pyrimidin-2-amine is sourced from PubChem (CID 126795492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).