N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine

C19H26N6O2 — CID 170395743

IUPACN-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine
SMILESCN(C1CCC(Oc2nc(N3CCOCC3)cc3nccn23)CC1)N1C=C1
InChIInChI=1S/C19H26N6O2/c1-22(24-8-9-24)15-2-4-16(5-3-15)27-19-21-18(23-10-12-26-13-11-23)14-17-20-6-7-25(17)19/h6-9,14-16H,2-5,10-13H2,1H3
InChIKeyTYFDTIIHFADBDS-UHFFFAOYSA-N
MW370.46 g/mol
LogP1.89
Rot. Bonds5

About N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine

N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine (PubChem CID 170395743) has the molecular formula C19H26N6O2 and a molecular weight of 370.46 g/mol. Its IUPAC name is N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine.

Molecular Properties

Compound NameN-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine
PubChem CID170395743
Molecular FormulaC19H26N6O2
Molecular Weight370.46 g/mol
Exact Mass370.21
IUPAC NameN-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine
SMILESCN(C1CCC(Oc2nc(N3CCOCC3)cc3nccn23)CC1)N1C=C1
InChIInChI=1S/C19H26N6O2/c1-22(24-8-9-24)15-2-4-16(5-3-15)27-19-21-18(23-10-12-26-13-11-23)14-17-20-6-7-25(17)19/h6-9,14-16H,2-5,10-13H2,1H3
InChIKeyTYFDTIIHFADBDS-UHFFFAOYSA-N
XLogP1.89
TPSA58.14 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.46
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

4-(5-((4-(1H-imidazol-1-yl)cyclohexyl)oxy)imidazo[1,2-c]pyrimidin-7-yl)morpholine
CID 170394458
N-(4-((7-morpholinoimidazo[1,2-c]pyrimidin-5-yl)oxy)cyclohexyl)pyrimidin-2-amine
CID 170394462
N-(4-((7-morpholinoimidazo[1,2-c]pyrimidin-5-yl)oxy)cyclohexyl)pyrazin-2-amine
CID 170394465
N-(4-((7-morpholino-[1,2,4]triazolo[1,5-c]pyrimidin-5-yl)oxy)cyclohexyl)pyrazin-2-amine
CID 170394661
4-(5-((4-(1H-imidazol-1-yl)cyclohexyl)oxy)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)morpholine
CID 170394744
4-(5-Propylimidazo[1,2-c]pyrimidin-7-yl)morpholine
CID 13394203
tert-butyl N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]carbamate
CID 170573024
(2Z,4Z)-2,5-diamino-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]penta-2,4-dienamide
CID 170573029
4-(7-Morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexan-1-amine
CID 170573046

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine?
The IUPAC name of N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine (CID 170395743) is N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine.
What is the SMILES notation for N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine?
The canonical SMILES for N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine is CN(C1CCC(Oc2nc(N3CCOCC3)cc3nccn23)CC1)N1C=C1.
What is the InChIKey of N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine?
The InChIKey is TYFDTIIHFADBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N6O2/c1-22(24-8-9-24)15-2-4-16(5-3-15)27-19-21-18(23-10-12-26-13-11-23)14-17-20-6-7-25(17)19/h6-9,14-16H,2-5,10-13H2,1H3.
What are the key properties of N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine?
N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine has a molecular weight of 370.46 g/mol, XLogP of 1.89, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[4-(7-morpholin-4-ylimidazo[1,2-c]pyrimidin-5-yl)oxycyclohexyl]azirin-1-amine is sourced from PubChem (CID 170395743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).