2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine

C15H21N5O — CID 110113374

IUPAC2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3cn[nH]c3C)CCO2)n1
InChIInChI=1S/C15H21N5O/c1-10-5-13(16)6-14(18-10)15-9-20(3-4-21-15)8-12-7-17-19-11(12)2/h5-7,15H,3-4,8-9H2,1-2H3,(H2,16,18)(H,17,19)
InChIKeyJBQLJIMODBEZRM-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.58
Rot. Bonds3

About 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine

2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine (PubChem CID 110113374) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine.

Molecular Properties

Compound Name2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
PubChem CID110113374
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC Name2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine
SMILESCc1cc(N)cc(C2CN(Cc3cn[nH]c3C)CCO2)n1
InChIInChI=1S/C15H21N5O/c1-10-5-13(16)6-14(18-10)15-9-20(3-4-21-15)8-12-7-17-19-11(12)2/h5-7,15H,3-4,8-9H2,1-2H3,(H2,16,18)(H,17,19)
InChIKeyJBQLJIMODBEZRM-UHFFFAOYSA-N
XLogP1.58
TPSA80.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine with MolForge

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Related Compounds

2-[(2R)-4-[(1,5-dimethylpyrazol-4-yl)methyl]morpholin-2-yl]-6-methylpyridin-4-amine
CID 124982771
2-methyl-6-[4-(pyrazin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113363
2-methyl-6-[4-(thiophen-3-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 110113414
2-methyl-6-[(2R)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-4-amine
CID 124991314
(2R)-2-(2,6-dimethylpyrimidin-4-yl)-4-(1H-pyrazol-5-ylmethyl)morpholine
CID 125024565
4-methyl-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]-1H-pyrimidin-6-one
CID 136844361
2-[methyl-[[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]methyl]amino]acetamide
CID 128973253
(3S)-1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperidin-3-amine
CID 39221504
(3R)-3-methyl-1-[(5-methyl-1H-pyrazol-4-yl)methyl]piperazine
CID 130644711
2-methyl-6-[(2S)-4-[5-(trifluoromethyl)-2-pyridinyl]morpholin-2-yl]pyridin-4-amine
CID 125000848
2-methyl-6-[4-[5-(trifluoromethyl)-2-pyridinyl]morpholin-2-yl]pyridin-4-amine
CID 110113388
(2S)-2-(4,6-dimethylpyrimidin-2-yl)-4-(1H-imidazol-5-ylmethyl)morpholine
CID 124944985

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine?
The IUPAC name of 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine (CID 110113374) is 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine.
What is the SMILES notation for 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine?
The canonical SMILES for 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine is Cc1cc(N)cc(C2CN(Cc3cn[nH]c3C)CCO2)n1.
What is the InChIKey of 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine?
The InChIKey is JBQLJIMODBEZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-10-5-13(16)6-14(18-10)15-9-20(3-4-21-15)8-12-7-17-19-11(12)2/h5-7,15H,3-4,8-9H2,1-2H3,(H2,16,18)(H,17,19).
What are the key properties of 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine?
2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine has a molecular weight of 287.37 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[4-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-2-yl]pyridin-4-amine is sourced from PubChem (CID 110113374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).