N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine

C14H26N4O — CID 83100020

IUPACN-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cc(CN2CCOCC2CNC(C)C)n(C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)15-8-14-10-19-6-5-18(14)9-13-7-12(3)16-17(13)4/h7,11,14-15H,5-6,8-10H2,1-4H3
InChIKeyVDCKXIXUJZWFRP-UHFFFAOYSA-N
MW266.39 g/mol
LogP0.93
Rot. Bonds5

About N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine

N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine (PubChem CID 83100020) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
PubChem CID83100020
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
SMILESCc1cc(CN2CCOCC2CNC(C)C)n(C)n1
InChIInChI=1S/C14H26N4O/c1-11(2)15-8-14-10-19-6-5-18(14)9-13-7-12(3)16-17(13)4/h7,11,14-15H,5-6,8-10H2,1-4H3
InChIKeyVDCKXIXUJZWFRP-UHFFFAOYSA-N
XLogP0.93
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[4-[(4-chloro-3-ethyl-1-methylpyrazol-5-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83101344
N-[[4-(3-methyltriazol-4-yl)morpholin-3-yl]methyl]propan-2-amine
CID 114223348
N-[[4-[(2,5-dichlorophenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100433
N-[[4-[(1-ethylpyrazol-4-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83099773
N-[[4-[(2-methoxyphenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100679
N-[[4-[(4-tert-butyl-1,3-thiazol-2-yl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83101594
N-[(4-nonylmorpholin-3-yl)methyl]propan-2-amine
CID 83100021
N-[[4-(2-methylsulfonylethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83100521
N-[[4-[(2-bromo-3-fluorophenyl)methyl]morpholin-3-yl]methyl]propan-2-amine
CID 83100350
N-[[4-(cyclohexylmethyl)morpholin-3-yl]methyl]propan-2-amine
CID 83100271
2-(bromomethyl)-1-[(2,5-dimethylpyrazol-3-yl)methyl]azepane
CID 116638368
N-[[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methyl]propan-2-amine
CID 83105217

Frequently Asked Questions

What is the IUPAC name of N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine (CID 83100020) is N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine is Cc1cc(CN2CCOCC2CNC(C)C)n(C)n1.
What is the InChIKey of N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine?
The InChIKey is VDCKXIXUJZWFRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-11(2)15-8-14-10-19-6-5-18(14)9-13-7-12(3)16-17(13)4/h7,11,14-15H,5-6,8-10H2,1-4H3.
What are the key properties of N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine?
N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[(2,5-dimethylpyrazol-3-yl)methyl]morpholin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 83100020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).