N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine

C15H25N5O — CID 133291179

IUPACN-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCC(CN1CCOCC1)Nc1cc(N2CCCC2)ncn1
InChIInChI=1S/C15H25N5O/c1-13(11-19-6-8-21-9-7-19)18-14-10-15(17-12-16-14)20-4-2-3-5-20/h10,12-13H,2-9,11H2,1H3,(H,16,17,18)
InChIKeyGTFNCDWJULCWGB-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.21
Rot. Bonds5

About N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine

N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine (PubChem CID 133291179) has the molecular formula C15H25N5O and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
PubChem CID133291179
Molecular FormulaC15H25N5O
Molecular Weight291.40 g/mol
Exact Mass291.21
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
SMILESCC(CN1CCOCC1)Nc1cc(N2CCCC2)ncn1
InChIInChI=1S/C15H25N5O/c1-13(11-19-6-8-21-9-7-19)18-14-10-15(17-12-16-14)20-4-2-3-5-20/h10,12-13H,2-9,11H2,1H3,(H,16,17,18)
InChIKeyGTFNCDWJULCWGB-UHFFFAOYSA-N
XLogP1.21
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Methylpiperazin-1-yl)-6-morpholin-4-ylpyrimidin-2-amine
CID 25130913
6-N-(3,3-dimethylbutyl)-4-N-[(3S)-1-methylpyrrolidin-3-yl]pyrimidine-4,6-diamine
CID 57394627
6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-(2,2-dimethylpropyl)pyrimidin-4-amine
CID 57403351
1-[6-(Pyrrolidin-1-YL)pyrimidin-4-YL]piperidin-3-amine
CID 53185814
(R)-2-(4-amino-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidin-2-ylamino)ethanol
CID 54585776
(R)-2-(2-amino-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidin-4-ylamino)ethanol
CID 54586765
2-(2-Amino-6-(4-methylpiperazin-1-yl)pyrimidin-4-ylamino)ethanol
CID 54587789
2-(4-Amino-6-(4-methylpiperazin-1-yl)pyrimidin-2-ylamino)ethanol
CID 54585778
N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 61253199
1-Ethyl-3-(6-morpholin-4-ylpyrimidin-4-yl)thiourea
CID 134149319
4-[(3R)-3-Aminopyrrolidin-1-yl]-N-(tetrahydro-2H-pyran-4-yl)pyrimidin-2-amine
CID 58227346
N4-cyclopropyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
CID 117079404

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine (CID 133291179) is N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine is CC(CN1CCOCC1)Nc1cc(N2CCCC2)ncn1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine?
The InChIKey is GTFNCDWJULCWGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5O/c1-13(11-19-6-8-21-9-7-19)18-14-10-15(17-12-16-14)20-4-2-3-5-20/h10,12-13H,2-9,11H2,1H3,(H,16,17,18).
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine?
N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine has a molecular weight of 291.40 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine is sourced from PubChem (CID 133291179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).