(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone

C16H24N4O2 — CID 126469366

IUPAC(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone
SMILESCc1ccc(C(=O)N2CCN(C)CC2)c(N2CCOCC2)n1
InChIInChI=1S/C16H24N4O2/c1-13-3-4-14(15(17-13)19-9-11-22-12-10-19)16(21)20-7-5-18(2)6-8-20/h3-4H,5-12H2,1-2H3
InChIKeyWRHDTKHBRRVJND-UHFFFAOYSA-N
MW304.39 g/mol
LogP0.61
Rot. Bonds2

About (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone

(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone (PubChem CID 126469366) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone
PubChem CID126469366
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone
SMILESCc1ccc(C(=O)N2CCN(C)CC2)c(N2CCOCC2)n1
InChIInChI=1S/C16H24N4O2/c1-13-3-4-14(15(17-13)19-9-11-22-12-10-19)16(21)20-7-5-18(2)6-8-20/h3-4H,5-12H2,1-2H3
InChIKeyWRHDTKHBRRVJND-UHFFFAOYSA-N
XLogP0.61
TPSA48.91 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 50.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

3-Pyridinecarboxamide, 2-(4-morpholinyl)-N-phenyl-
CID 714698
2-({4-Hydroxy-5,7-dimethylpyrido[2,3-d]pyrimidin-2-yl}sulfanyl)-1-(morpholin-4-yl)ethan-1-one
CID 135406328
1-(5-Carbamoylpyridin-2-yl)piperidin-4-yl 4-isopropylpiperazine-1-carboxylate
CID 71533679
2-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]anilino]-6-[(3S)-3-(prop-2-enoylamino)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 145981275
Tcmdc-123937
CID 317953
(4-Isopropyl-piperazin-1-yl)-(6-morpholin-4-ylmethylpyridin-3-yl)-methanone
CID 11588013
[6-(6-Methyl-pyridin-3-ylamino)-pyridin-3-yl]-piperidin-1-yl-methanone
CID 23725592
N-[(3-fluorophenyl)-methyl]-4-methyl-6-morpholin-4-yl-2-propyl-pyridine-3-carboxylic acid amide
CID 67286956
4-anilino-6-(ethylcarbamoylamino)-N-(6-morpholin-4-yl-3-pyridinyl)pyridine-3-carboxamide
CID 71621001
6-((R)-3-Acryloylamino-pyrrolidin-1-yl)-2-[4-(morpholine-4-carbonyl)-phenylamino]-nicotinamide
CID 118038598
6-((S)-3-Acryloylamino-pyrrolidin-1-yl)-2-[4-(2,6-dimethyl-morpholine-4-carbonyl)-phenylamino]-nicotinamide
CID 118043167
6-((S)-3-Acryloylamino-pyrrolidin-1-yl)-2-(6-morpholin-4-yl-pyridin-3-ylamino)-nicotinamide
CID 118043312

Frequently Asked Questions

What is the IUPAC name of (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone (CID 126469366) is (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone is Cc1ccc(C(=O)N2CCN(C)CC2)c(N2CCOCC2)n1.
What is the InChIKey of (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone?
The InChIKey is WRHDTKHBRRVJND-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-13-3-4-14(15(17-13)19-9-11-22-12-10-19)16(21)20-7-5-18(2)6-8-20/h3-4H,5-12H2,1-2H3.
What are the key properties of (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone?
(6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone has a molecular weight of 304.39 g/mol, XLogP of 0.61, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-2-morpholin-4-yl-3-pyridinyl)-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 126469366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).