N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine

C15H16N6O — CID 119070356

IUPACN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine
SMILESc1cnc2nc(CNc3cc(C4CCOC4)ncn3)cn2c1
InChIInChI=1S/C15H16N6O/c1-3-16-15-20-12(8-21(15)4-1)7-17-14-6-13(18-10-19-14)11-2-5-22-9-11/h1,3-4,6,8,10-11H,2,5,7,9H2,(H,17,18,19)
InChIKeySAPJDYUGMPXCNT-UHFFFAOYSA-N
MW296.33 g/mol
LogP1.64
Rot. Bonds4

About N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine

N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine (PubChem CID 119070356) has the molecular formula C15H16N6O and a molecular weight of 296.33 g/mol. Its IUPAC name is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine.

Molecular Properties

Compound NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine
PubChem CID119070356
Molecular FormulaC15H16N6O
Molecular Weight296.33 g/mol
Exact Mass296.14
IUPAC NameN-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine
SMILESc1cnc2nc(CNc3cc(C4CCOC4)ncn3)cn2c1
InChIInChI=1S/C15H16N6O/c1-3-16-15-20-12(8-21(15)4-1)7-17-14-6-13(18-10-19-14)11-2-5-22-9-11/h1,3-4,6,8,10-11H,2,5,7,9H2,(H,17,18,19)
InChIKeySAPJDYUGMPXCNT-UHFFFAOYSA-N
XLogP1.64
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(5-methyl-1H-pyrazol-3-yl)methyl]-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 125170815
2-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]ethanol
CID 126848755
N-[(4-methylsulfanylphenyl)methyl]-6-(oxolan-3-yl)pyrimidin-4-amine
CID 119062722
6-[(3R)-oxolan-3-yl]-N-(1H-1,2,4-triazol-5-ylmethyl)pyrimidin-4-amine
CID 125175212
N'-[6-(oxolan-3-yl)pyrimidin-4-yl]propane-1,3-diamine
CID 126848768
N-[2-(1-methylimidazol-2-yl)ethyl]-6-[(3S)-oxolan-3-yl]pyrimidin-4-amine
CID 125170663
4-[[6-(oxolan-3-yl)pyrimidin-4-yl]amino]butanoic acid
CID 118770776
N-(oxan-4-ylmethyl)-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126444261
6-[(3S)-oxolan-3-yl]-N-(3-phenylpropyl)pyrimidin-4-amine
CID 126447609
6-[(3S)-oxolan-3-yl]-N-(3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 126444749
N'-[6-(oxolan-3-yl)pyrimidin-4-yl]-N-pyridin-3-ylpropane-1,3-diamine
CID 119074868
N-(imidazo[1,2-a]pyridin-2-ylmethyl)-2-(methoxymethyl)-6-[(3R)-oxolan-3-yl]pyrimidin-4-amine
CID 126429104

Frequently Asked Questions

What is the IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine?
The IUPAC name of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine (CID 119070356) is N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine.
What is the SMILES notation for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine?
The canonical SMILES for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine is c1cnc2nc(CNc3cc(C4CCOC4)ncn3)cn2c1.
What is the InChIKey of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine?
The InChIKey is SAPJDYUGMPXCNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6O/c1-3-16-15-20-12(8-21(15)4-1)7-17-14-6-13(18-10-19-14)11-2-5-22-9-11/h1,3-4,6,8,10-11H,2,5,7,9H2,(H,17,18,19).
What are the key properties of N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine?
N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine has a molecular weight of 296.33 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(imidazo[1,2-a]pyrimidin-2-ylmethyl)-6-(oxolan-3-yl)pyrimidin-4-amine is sourced from PubChem (CID 119070356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).