3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol

C17H19N5O — CID 91769908

IUPAC3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
SMILESCc1cccn2c(CNc3cc(C4CC(O)C4)ncn3)cnc12
InChIInChI=1S/C17H19N5O/c1-11-3-2-4-22-13(9-19-17(11)22)8-18-16-7-15(20-10-21-16)12-5-14(23)6-12/h2-4,7,9-10,12,14,23H,5-6,8H2,1H3,(H,18,20,21)
InChIKeyMPMOHRDZEBGHIK-UHFFFAOYSA-N
MW309.37 g/mol
LogP2.28
Rot. Bonds4

About 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol

3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol (PubChem CID 91769908) has the molecular formula C17H19N5O and a molecular weight of 309.37 g/mol. Its IUPAC name is 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
PubChem CID91769908
Molecular FormulaC17H19N5O
Molecular Weight309.37 g/mol
Exact Mass309.16
IUPAC Name3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
SMILESCc1cccn2c(CNc3cc(C4CC(O)C4)ncn3)cnc12
InChIInChI=1S/C17H19N5O/c1-11-3-2-4-22-13(9-19-17(11)22)8-18-16-7-15(20-10-21-16)12-5-14(23)6-12/h2-4,7,9-10,12,14,23H,5-6,8H2,1H3,(H,18,20,21)
InChIKeyMPMOHRDZEBGHIK-UHFFFAOYSA-N
XLogP2.28
TPSA75.34 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.37
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol with MolForge

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Related Compounds

3-[[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]methyl]cyclohexan-1-ol
CID 111467589
3-[6-[(1-propylpyrazol-4-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91780188
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1H-pyrrolo[2,3-b]pyridin-6-amine
CID 70711370
5-methyl-N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]-1,3-thiazol-2-amine
CID 75521940
3-[6-[(3-chloro-2-fluorophenyl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91777911
3-[6-[[1-(3-fluorophenyl)pyrazol-4-yl]methylamino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91790891
3-[6-[2-(furan-2-yl)ethylamino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91767301
N-[(8-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-1-amine
CID 115651142
[1-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]cyclopentyl]methanol
CID 71859800
3-[6-[(4-methyl-2-propyl-1,3-thiazol-5-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol
CID 91780154
3-(chloromethyl)-8-methylimidazo[1,2-a]pyridine
CID 10726071
N-[2-[[6-(3-hydroxycyclobutyl)pyrimidin-4-yl]amino]ethyl]pyridine-3-carboxamide
CID 91771725

Frequently Asked Questions

What is the IUPAC name of 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol?
The IUPAC name of 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol (CID 91769908) is 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol.
What is the SMILES notation for 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol?
The canonical SMILES for 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol is Cc1cccn2c(CNc3cc(C4CC(O)C4)ncn3)cnc12.
What is the InChIKey of 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol?
The InChIKey is MPMOHRDZEBGHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N5O/c1-11-3-2-4-22-13(9-19-17(11)22)8-18-16-7-15(20-10-21-16)12-5-14(23)6-12/h2-4,7,9-10,12,14,23H,5-6,8H2,1H3,(H,18,20,21).
What are the key properties of 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol?
3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol has a molecular weight of 309.37 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[6-[(8-methylimidazo[1,2-a]pyridin-3-yl)methylamino]pyrimidin-4-yl]cyclobutan-1-ol is sourced from PubChem (CID 91769908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).