N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine

C19H27N5O — CID 110114008

IUPACN,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCc1nccc(CN2CCOC(CCc3ccnc(N(C)C)c3)C2)n1
InChIInChI=1S/C19H27N5O/c1-15-20-9-7-17(22-15)13-24-10-11-25-18(14-24)5-4-16-6-8-21-19(12-16)23(2)3/h6-9,12,18H,4-5,10-11,13-14H2,1-3H3
InChIKeyZFKVLFQVFJNHNY-UHFFFAOYSA-N
MW341.46 g/mol
LogP2.08
Rot. Bonds6

About N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine

N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine (PubChem CID 110114008) has the molecular formula C19H27N5O and a molecular weight of 341.46 g/mol. Its IUPAC name is N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
PubChem CID110114008
Molecular FormulaC19H27N5O
Molecular Weight341.46 g/mol
Exact Mass341.22
IUPAC NameN,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
SMILESCc1nccc(CN2CCOC(CCc3ccnc(N(C)C)c3)C2)n1
InChIInChI=1S/C19H27N5O/c1-15-20-9-7-17(22-15)13-24-10-11-25-18(14-24)5-4-16-6-8-21-19(12-16)23(2)3/h6-9,12,18H,4-5,10-11,13-14H2,1-3H3
InChIKeyZFKVLFQVFJNHNY-UHFFFAOYSA-N
XLogP2.08
TPSA54.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.46
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N,N-dimethyl-4-[2-[(2R)-4-(1,3-thiazol-2-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 124997675
N,N-dimethyl-4-[2-[(2S)-4-(pyridin-3-ylmethyl)morpholin-2-yl]ethyl]pyridin-2-amine
CID 125001767
N,N-dimethyl-4-[2-(4-pyrimidin-2-ylmorpholin-2-yl)ethyl]pyridin-2-amine
CID 110114051
N,N-dimethyl-4-[2-[(2S)-4-pyrazin-2-ylmorpholin-2-yl]ethyl]pyridin-2-amine
CID 125020057
4-[2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113875
[2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(5-methyl-1,3-oxazol-4-yl)methanone
CID 110114030
[(2S)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
CID 125027294
4-[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-4-oxobutanoic acid
CID 124992467
2-cyclopropyl-1-[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]ethanone
CID 124970546
[(2S)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(3-ethyl-1,2-oxazol-5-yl)methanone
CID 125002202
N-methyl-4-[2-[4-[(2-methylpyrimidin-5-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine
CID 110113986
[(2R)-2-[2-[2-(dimethylamino)-4-pyridinyl]ethyl]morpholin-4-yl]-(4-methylthiophen-2-yl)methanone
CID 124950403

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine?
The IUPAC name of N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine (CID 110114008) is N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine?
The canonical SMILES for N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine is Cc1nccc(CN2CCOC(CCc3ccnc(N(C)C)c3)C2)n1.
What is the InChIKey of N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine?
The InChIKey is ZFKVLFQVFJNHNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N5O/c1-15-20-9-7-17(22-15)13-24-10-11-25-18(14-24)5-4-16-6-8-21-19(12-16)23(2)3/h6-9,12,18H,4-5,10-11,13-14H2,1-3H3.
What are the key properties of N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine?
N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine has a molecular weight of 341.46 g/mol, XLogP of 2.08, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-[2-[4-[(2-methylpyrimidin-4-yl)methyl]morpholin-2-yl]ethyl]pyridin-2-amine is sourced from PubChem (CID 110114008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).