(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide

C17H28N4O2 — CID 124752740

IUPAC(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide
SMILESCc1cc(C)nc(CCNC(=O)CC[C@@H](C)N2CCOCC2)n1
InChIInChI=1S/C17H28N4O2/c1-13-12-14(2)20-16(19-13)6-7-18-17(22)5-4-15(3)21-8-10-23-11-9-21/h12,15H,4-11H2,1-3H3,(H,18,22)/t15-/m1/s1
InChIKeyKIKMJIWHDTVNIK-OAHLLOKOSA-N
MW320.44 g/mol
LogP1.25
Rot. Bonds7

About (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide

(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide (PubChem CID 124752740) has the molecular formula C17H28N4O2 and a molecular weight of 320.44 g/mol. Its IUPAC name is (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide.

Molecular Properties

Compound Name(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide
PubChem CID124752740
Molecular FormulaC17H28N4O2
Molecular Weight320.44 g/mol
Exact Mass320.22
IUPAC Name(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide
SMILESCc1cc(C)nc(CCNC(=O)CC[C@@H](C)N2CCOCC2)n1
InChIInChI=1S/C17H28N4O2/c1-13-12-14(2)20-16(19-13)6-7-18-17(22)5-4-15(3)21-8-10-23-11-9-21/h12,15H,4-11H2,1-3H3,(H,18,22)/t15-/m1/s1
InChIKeyKIKMJIWHDTVNIK-OAHLLOKOSA-N
XLogP1.25
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.44
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(4S)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-4-morpholin-4-ylpentanamide
CID 124752605
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-(morpholine-4-carbonyl)benzamide
CID 91838615
(4S)-N-[(5-tert-butyl-1,3-benzoxazol-2-yl)methyl]-4-morpholin-4-ylpentanamide
CID 124757540
N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-3-(2-oxoazepan-1-yl)propanamide
CID 91796913
(4S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl)-4-morpholin-4-ylpentanamide
CID 124753245
4-(4-methylpiperazin-1-yl)-N-[2-(5-methylthiophen-2-yl)ethyl]pentanamide
CID 91764415
(4S)-N-[(2-ethyl-5-fluoro-3-methyl-1H-indol-7-yl)methyl]-4-morpholin-4-ylpentanamide
CID 95426875
(4R)-4-morpholin-4-yl-N-[(3-phenoxyphenyl)methyl]pentanamide
CID 125164955
(4S)-4-morpholin-4-yl-N-[[3-(2H-tetrazol-5-yl)phenyl]methyl]pentanamide
CID 125179870
(4R)-4-(4-methylpiperazin-1-yl)-N-[2-(1H-pyrazol-5-yl)ethyl]pentanamide
CID 125441014
N-(3-morpholin-4-ylbutyl)pyridazine-4-carboxamide
CID 91307914
N-(3-methyl-2-morpholin-4-ylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide
CID 42939668

Frequently Asked Questions

What is the IUPAC name of (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide?
The IUPAC name of (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide (CID 124752740) is (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide.
What is the SMILES notation for (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide?
The canonical SMILES for (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide is Cc1cc(C)nc(CCNC(=O)CC[C@@H](C)N2CCOCC2)n1.
What is the InChIKey of (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide?
The InChIKey is KIKMJIWHDTVNIK-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H28N4O2/c1-13-12-14(2)20-16(19-13)6-7-18-17(22)5-4-15(3)21-8-10-23-11-9-21/h12,15H,4-11H2,1-3H3,(H,18,22)/t15-/m1/s1.
What are the key properties of (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide?
(4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide has a molecular weight of 320.44 g/mol, XLogP of 1.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-4-morpholin-4-ylpentanamide is sourced from PubChem (CID 124752740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).