N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine

C12H17N5O — CID 129268113

IUPACN-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCNCc1cn2c(N3CCOCC3)nccc2n1
InChIInChI=1S/C12H17N5O/c1-13-8-10-9-17-11(15-10)2-3-14-12(17)16-4-6-18-7-5-16/h2-3,9,13H,4-8H2,1H3
InChIKeyOGQIGIJMIVHXIX-UHFFFAOYSA-N
MW247.30 g/mol
LogP0.29
Rot. Bonds3

About N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine

N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine (PubChem CID 129268113) has the molecular formula C12H17N5O and a molecular weight of 247.30 g/mol. Its IUPAC name is N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine
PubChem CID129268113
Molecular FormulaC12H17N5O
Molecular Weight247.30 g/mol
Exact Mass247.14
IUPAC NameN-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine
SMILESCNCc1cn2c(N3CCOCC3)nccc2n1
InChIInChI=1S/C12H17N5O/c1-13-8-10-9-17-11(15-10)2-3-14-12(17)16-4-6-18-7-5-16/h2-3,9,13H,4-8H2,1H3
InChIKeyOGQIGIJMIVHXIX-UHFFFAOYSA-N
XLogP0.29
TPSA54.69 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-imidazo[1,2-c]pyrimidin-2-yl-N-methylmethanamine
CID 84651376
N-methyl-2-morpholin-4-ylpyridin-4-amine
CID 68914812
6-chloro-2-methyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 56749997
N-methyl-1-[3-methyl-1-(4-morpholin-4-ylphenyl)pyrazol-4-yl]methanamine
CID 84615184
2-ethyl-N-[(2-morpholin-4-ylpyrimidin-4-yl)methyl]butanamide
CID 122353332
1-(5-iodo-2-morpholin-4-ylphenyl)-N-methylmethanamine
CID 163980632
4-[4-(chloromethyl)pyrimidin-2-yl]morpholine
CID 62747047
N-methyl-4-[(6-morpholin-4-yl-2-pyridinyl)methylamino]pyridine-2-carboxamide
CID 139019313
N-methyl-1-(2-morpholin-4-ylquinolin-4-yl)methanamine
CID 62285578
N-methyl-1-[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methanamine
CID 85472354
4-(2-chloropyrimidin-4-yl)morpholine;ethane;tungsten
CID 161195387
2-methyl-N-[(4-morpholin-4-ylpyrimidin-2-yl)methyl]propanamide
CID 72718086

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The IUPAC name of N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine (CID 129268113) is N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine.
What is the SMILES notation for N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The canonical SMILES for N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine is CNCc1cn2c(N3CCOCC3)nccc2n1.
What is the InChIKey of N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
The InChIKey is OGQIGIJMIVHXIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N5O/c1-13-8-10-9-17-11(15-10)2-3-14-12(17)16-4-6-18-7-5-16/h2-3,9,13H,4-8H2,1H3.
What are the key properties of N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine?
N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine has a molecular weight of 247.30 g/mol, XLogP of 0.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-morpholin-4-ylimidazo[1,2-c]pyrimidin-2-yl)methanamine is sourced from PubChem (CID 129268113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).