2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide

C15H23N5O2 — CID 128969399

IUPAC2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
SMILESCN(CC(N)=O)CC1CN(c2ccnc(C3CC3)n2)CCO1
InChIInChI=1S/C15H23N5O2/c1-19(10-13(16)21)8-12-9-20(6-7-22-12)14-4-5-17-15(18-14)11-2-3-11/h4-5,11-12H,2-3,6-10H2,1H3,(H2,16,21)
InChIKeyWQRYOGDSGTWAIV-UHFFFAOYSA-N
MW305.38 g/mol
LogP-0.02
Rot. Bonds6

About 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide

2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide (PubChem CID 128969399) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide.

Molecular Properties

Compound Name2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
PubChem CID128969399
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide
SMILESCN(CC(N)=O)CC1CN(c2ccnc(C3CC3)n2)CCO1
InChIInChI=1S/C15H23N5O2/c1-19(10-13(16)21)8-12-9-20(6-7-22-12)14-4-5-17-15(18-14)11-2-3-11/h4-5,11-12H,2-3,6-10H2,1H3,(H2,16,21)
InChIKeyWQRYOGDSGTWAIV-UHFFFAOYSA-N
XLogP-0.02
TPSA84.58 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-morpholinyl)-N-2-pyrimidinylacetamide
CID 787681
N~4~-ethyl-N~2~-(morpholin-2-ylmethyl)pyrimidine-2,4-diamine
CID 50969566
N-[rel-(3R,4S)-4-isopropyl-1-(4-morpholinylacetyl)-3-pyrrolidinyl]-2-methyl-4-pyrimidinamine dihydrochloride
CID 72849948
1-Morpholin-4-yl-2-[4-(2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]ethanone
CID 75369968
N-(2-((2-methyl-6-morpholinopyrimidin-4-yl)amino)ethyl)pyrimidine-2-carboxamide
CID 52416993
Ethyl 2-[4-(2-pyrimidinyl)piperazino]acetate
CID 15589464
Methyl {4-[4-(ethylamino)pyrimidin-2-yl]-2-oxopiperazin-1-yl}acetate
CID 50964777
N-[1-(morpholin-4-yl)propan-2-yl]pyrimidin-4-amine
CID 61504371
2-[2-methoxyethyl-(2-methylpyrimidin-4-yl)amino]-N,N-dimethylacetamide
CID 72109270
N-{3-[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]propyl}pyrimidin-4-amine
CID 72884079
2-N,2-N,4-N-trimethyl-4-N-(2-morpholin-4-ylethyl)pyrimidine-2,4-diamine
CID 75422017
2-[(2-Tert-butylpyrimidin-4-yl)-(2-methylpropyl)amino]acetamide
CID 75513843

Frequently Asked Questions

What is the IUPAC name of 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide?
The IUPAC name of 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide (CID 128969399) is 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide.
What is the SMILES notation for 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide?
The canonical SMILES for 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide is CN(CC(N)=O)CC1CN(c2ccnc(C3CC3)n2)CCO1.
What is the InChIKey of 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide?
The InChIKey is WQRYOGDSGTWAIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-19(10-13(16)21)8-12-9-20(6-7-22-12)14-4-5-17-15(18-14)11-2-3-11/h4-5,11-12H,2-3,6-10H2,1H3,(H2,16,21).
What are the key properties of 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide?
2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide has a molecular weight of 305.38 g/mol, XLogP of -0.02, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(2-cyclopropylpyrimidin-4-yl)morpholin-2-yl]methyl-methylamino]acetamide is sourced from PubChem (CID 128969399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).