N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine

C19H26N4O — CID 124990677

IUPACN,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
SMILESCc1ccc(CN2CCO[C@@H](c3cc(N(C)C)cc(C)n3)C2)cn1
InChIInChI=1S/C19H26N4O/c1-14-5-6-16(11-20-14)12-23-7-8-24-19(13-23)18-10-17(22(3)4)9-15(2)21-18/h5-6,9-11,19H,7-8,12-13H2,1-4H3/t19-/m1/s1
InChIKeyPDNMOHZSANYRAP-LJQANCHMSA-N
MW326.44 g/mol
LogP2.73
Rot. Bonds4

About N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine

N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine (PubChem CID 124990677) has the molecular formula C19H26N4O and a molecular weight of 326.44 g/mol. Its IUPAC name is N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
PubChem CID124990677
Molecular FormulaC19H26N4O
Molecular Weight326.44 g/mol
Exact Mass326.21
IUPAC NameN,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine
SMILESCc1ccc(CN2CCO[C@@H](c3cc(N(C)C)cc(C)n3)C2)cn1
InChIInChI=1S/C19H26N4O/c1-14-5-6-16(11-20-14)12-23-7-8-24-19(13-23)18-10-17(22(3)4)9-15(2)21-18/h5-6,9-11,19H,7-8,12-13H2,1-4H3/t19-/m1/s1
InChIKeyPDNMOHZSANYRAP-LJQANCHMSA-N
XLogP2.73
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine?
The IUPAC name of N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine (CID 124990677) is N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine is Cc1ccc(CN2CCO[C@@H](c3cc(N(C)C)cc(C)n3)C2)cn1.
What is the InChIKey of N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine?
The InChIKey is PDNMOHZSANYRAP-LJQANCHMSA-N. The full InChI is InChI=1S/C19H26N4O/c1-14-5-6-16(11-20-14)12-23-7-8-24-19(13-23)18-10-17(22(3)4)9-15(2)21-18/h5-6,9-11,19H,7-8,12-13H2,1-4H3/t19-/m1/s1.
What are the key properties of N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine?
N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine has a molecular weight of 326.44 g/mol, XLogP of 2.73, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-6-[(2R)-4-[(6-methyl-3-pyridinyl)methyl]morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 124990677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).