6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide

C17H22N6O2 — CID 110271991

IUPAC6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCc1cc(N2CCOC(c3ccc(C(=O)N(C)C)cn3)C2)nc(N)n1
InChIInChI=1S/C17H22N6O2/c1-11-8-15(21-17(18)20-11)23-6-7-25-14(10-23)13-5-4-12(9-19-13)16(24)22(2)3/h4-5,8-9,14H,6-7,10H2,1-3H3,(H2,18,20,21)
InChIKeyMGMKBBQUEVTHBU-UHFFFAOYSA-N
MW342.40 g/mol
LogP1.04
Rot. Bonds3

About 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide

6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide (PubChem CID 110271991) has the molecular formula C17H22N6O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide
PubChem CID110271991
Molecular FormulaC17H22N6O2
Molecular Weight342.40 g/mol
Exact Mass342.18
IUPAC Name6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide
SMILESCc1cc(N2CCOC(c3ccc(C(=O)N(C)C)cn3)C2)nc(N)n1
InChIInChI=1S/C17H22N6O2/c1-11-8-15(21-17(18)20-11)23-6-7-25-14(10-23)13-5-4-12(9-19-13)16(24)22(2)3/h4-5,8-9,14H,6-7,10H2,1-3H3,(H2,18,20,21)
InChIKeyMGMKBBQUEVTHBU-UHFFFAOYSA-N
XLogP1.04
TPSA97.47 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

4-methyl-6-[(2R)-2-[5-(methylamino)-2-pyridinyl]morpholin-4-yl]pyrimidin-2-amine
CID 95847850
6-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-N,N-dimethylpyridine-3-carboxamide
CID 95532245
4-[(2S)-2-(4-bromophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95584085
4-[(2S)-2-(3,4-dichlorophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95175522
4-[(2S)-2-(2-bromophenyl)morpholin-4-yl]-6-methylpyrimidin-2-amine
CID 95273837
4-(2-ethylmorpholin-4-yl)-6-methylpyrimidin-2-amine
CID 112726117
6-[(2S)-2-(4-chlorophenyl)morpholin-4-yl]-N-ethyl-N-methylpyridine-3-carboxamide
CID 95558310
6-(4-pyrimidin-2-ylmorpholin-2-yl)pyridine-3-carboxamide
CID 110269000
4-[(3R)-4-(2-amino-6-methylpyrimidin-4-yl)-1,4-oxazepan-3-yl]-3-chloro-N,N-dimethylbenzamide;4-[(3S)-4-(2-amino-6-methylpyrimidin-4-yl)-1,4-oxazepan-3-yl]-3-chloro-N,N-dimethylbenzamide
CID 159143880
4-[6-[(2R)-4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-2-pyridinyl]benzamide
CID 124963966
5-[6-[4-(4,6-dimethylpyrimidin-2-yl)morpholin-2-yl]-3-pyridinyl]-N-methylpyridine-2-carboxamide
CID 127250654
4-[6-(2-aminopyrimidin-5-yl)-2-morpholin-4-ylpyrimidin-4-yl]-N,N-dimethylbenzamide
CID 42613285

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide (CID 110271991) is 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide is Cc1cc(N2CCOC(c3ccc(C(=O)N(C)C)cn3)C2)nc(N)n1.
What is the InChIKey of 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide?
The InChIKey is MGMKBBQUEVTHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N6O2/c1-11-8-15(21-17(18)20-11)23-6-7-25-14(10-23)13-5-4-12(9-19-13)16(24)22(2)3/h4-5,8-9,14H,6-7,10H2,1-3H3,(H2,18,20,21).
What are the key properties of 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide?
6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide has a molecular weight of 342.40 g/mol, XLogP of 1.04, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-amino-6-methylpyrimidin-4-yl)morpholin-2-yl]-N,N-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 110271991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).