(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine

C14H18N4O — CID 124939821

IUPAC(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
SMILESCc1cccc(CN2CCOC[C@H]2c2ccn[nH]2)n1
InChIInChI=1S/C14H18N4O/c1-11-3-2-4-12(16-11)9-18-7-8-19-10-14(18)13-5-6-15-17-13/h2-6,14H,7-10H2,1H3,(H,15,17)/t14-/m0/s1
InChIKeyACBKMVCHAQVICL-AWEZNQCLSA-N
MW258.32 g/mol
LogP1.69
Rot. Bonds3

About (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine

(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine (PubChem CID 124939821) has the molecular formula C14H18N4O and a molecular weight of 258.32 g/mol. Its IUPAC name is (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine.

Molecular Properties

Compound Name(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
PubChem CID124939821
Molecular FormulaC14H18N4O
Molecular Weight258.32 g/mol
Exact Mass258.15
IUPAC Name(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
SMILESCc1cccc(CN2CCOC[C@H]2c2ccn[nH]2)n1
InChIInChI=1S/C14H18N4O/c1-11-3-2-4-12(16-11)9-18-7-8-19-10-14(18)13-5-6-15-17-13/h2-6,14H,7-10H2,1H3,(H,15,17)/t14-/m0/s1
InChIKeyACBKMVCHAQVICL-AWEZNQCLSA-N
XLogP1.69
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 110114587
(3R)-4-(naphthalen-1-ylmethyl)-3-(1H-pyrazol-5-yl)morpholine
CID 124991958
(3R)-4-[(2,6-dimethoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 124996316
4-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 166316141
(3R)-4-[(2-fluoro-3-methoxyphenyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 124951153
2-[[3-(1H-pyrazol-5-yl)morpholin-4-yl]methyl]benzoic acid
CID 110114596
4-[(4-chloro-3-fluorophenyl)methyl]-3-(1H-pyrazol-5-yl)morpholine
CID 110114728
N-[[4-[(6-methyl-2-pyridinyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100188
4-[(6-methyl-2-pyridinyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)morpholine;bis(2,2,2-trifluoroacetic acid)
CID 155844122
N,6-dimethyl-2-[(3R)-4-(1H-pyrazol-5-ylmethyl)morpholin-3-yl]pyrimidin-4-amine
CID 125024623
4-propylsulfonyl-3-(1H-pyrazol-5-yl)morpholine
CID 110132368
(6S)-6-(1H-indazol-5-ylmethyl)-4-[(6-methyl-2-pyridinyl)methyl]-1,4-oxazepane
CID 124997654

Frequently Asked Questions

What is the IUPAC name of (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine?
The IUPAC name of (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine (CID 124939821) is (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine.
What is the SMILES notation for (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine?
The canonical SMILES for (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine is Cc1cccc(CN2CCOC[C@H]2c2ccn[nH]2)n1.
What is the InChIKey of (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine?
The InChIKey is ACBKMVCHAQVICL-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H18N4O/c1-11-3-2-4-12(16-11)9-18-7-8-19-10-14(18)13-5-6-15-17-13/h2-6,14H,7-10H2,1H3,(H,15,17)/t14-/m0/s1.
What are the key properties of (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine?
(3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine has a molecular weight of 258.32 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-[(6-methyl-2-pyridinyl)methyl]-3-(1H-pyrazol-5-yl)morpholine is sourced from PubChem (CID 124939821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).