N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine

C9H16N4O — CID 83010534

IUPACN-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine
SMILESCc1[nH]ncc1CNN1CCOCC1
InChIInChI=1S/C9H16N4O/c1-8-9(6-10-12-8)7-11-13-2-4-14-5-3-13/h6,11H,2-5,7H2,1H3,(H,10,12)
InChIKeyYGUPOWWNYCYCRD-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.05
Rot. Bonds3

About N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine

N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine (PubChem CID 83010534) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine.

Molecular Properties

Compound NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine
PubChem CID83010534
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine
SMILESCc1[nH]ncc1CNN1CCOCC1
InChIInChI=1S/C9H16N4O/c1-8-9(6-10-12-8)7-11-13-2-4-14-5-3-13/h6,11H,2-5,7H2,1H3,(H,10,12)
InChIKeyYGUPOWWNYCYCRD-UHFFFAOYSA-N
XLogP0.05
TPSA53.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-{[(3-methyl-1H-pyrazol-4-yl)methyl]amino}propan-1-ol
CID 43663748
2-methyl-1-{[(3-methyl-1H-pyrazol-4-yl)methyl]amino}propan-2-ol
CID 63932283
1-[(5-methyl-1H-pyrazol-4-yl)methylamino]-3-piperidin-1-ylpropan-2-ol
CID 86771895
1-(5-methyl-1H-pyrazol-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]methanamine
CID 86808372
4-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]morpholine
CID 68046364
(E)-3-morpholin-4-yl-1-[5-(trifluoromethyl)-1H-pyrazol-4-yl]but-2-en-1-imine
CID 145403085
5-(difluoromethyl)-N'-morpholin-4-yl-1H-pyrazole-4-carboximidamide
CID 174037667
N'-morpholin-4-yl-5-(trifluoromethyl)-1H-pyrazole-4-carboximidamide
CID 174037694
(5-methyl-1H-pyrazol-4-yl)-morpholin-4-yldiazene
CID 137296909
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 61068856
2-methoxy-N-[[5-(trifluoromethyl)-1H-pyrazol-4-yl]methyl]ethanamine
CID 66442457
N-[[5-(difluoromethyl)-1H-pyrazol-4-yl]methyl]-2-methoxyethanamine
CID 66442659

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine?
The IUPAC name of N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine (CID 83010534) is N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine.
What is the SMILES notation for N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine?
The canonical SMILES for N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine is Cc1[nH]ncc1CNN1CCOCC1.
What is the InChIKey of N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine?
The InChIKey is YGUPOWWNYCYCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-8-9(6-10-12-8)7-11-13-2-4-14-5-3-13/h6,11H,2-5,7H2,1H3,(H,10,12).
What are the key properties of N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine?
N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine has a molecular weight of 196.25 g/mol, XLogP of 0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1H-pyrazol-4-yl)methyl]morpholin-4-amine is sourced from PubChem (CID 83010534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).