N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine

C17H25N5O2 — CID 51104902

IUPACN-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine
SMILESCOc1c(CNCc2ccc(N3CCOCC3)nc2)c(C)nn1C
InChIInChI=1S/C17H25N5O2/c1-13-15(17(23-3)21(2)20-13)12-18-10-14-4-5-16(19-11-14)22-6-8-24-9-7-22/h4-5,11,18H,6-10,12H2,1-3H3
InChIKeyZHTCBTGBZXJWCE-UHFFFAOYSA-N
MW331.42 g/mol
LogP1.26
Rot. Bonds6

About N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine

N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine (PubChem CID 51104902) has the molecular formula C17H25N5O2 and a molecular weight of 331.42 g/mol. Its IUPAC name is N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine.

Molecular Properties

Compound NameN-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine
PubChem CID51104902
Molecular FormulaC17H25N5O2
Molecular Weight331.42 g/mol
Exact Mass331.20
IUPAC NameN-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine
SMILESCOc1c(CNCc2ccc(N3CCOCC3)nc2)c(C)nn1C
InChIInChI=1S/C17H25N5O2/c1-13-15(17(23-3)21(2)20-13)12-18-10-14-4-5-16(19-11-14)22-6-8-24-9-7-22/h4-5,11,18H,6-10,12H2,1-3H3
InChIKeyZHTCBTGBZXJWCE-UHFFFAOYSA-N
XLogP1.26
TPSA64.44 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine with MolForge

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Related Compounds

2-(4-Benzyl-3-ethoxy-5-methylpyrazol-1-yl)-5-methylpyridine
CID 118430565
4-[6-[3-(5-Methylpyrazol-1-yl)propoxy]pyrimidin-4-yl]-2-phenylmorpholine
CID 166631388
1-(2-morpholin-4-yl-4-pyridinyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
CID 38048911
1-(2-morpholin-4-yl-3-pyridinyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
CID 38051296
1-[3-(2-Ethylpyrazol-3-yl)oxy-5-(morpholin-4-ylmethyl)-2-pyridinyl]-3-methylurea
CID 118722871
2-(4-Benzyl-3-ethoxy-5-methylpyrazol-1-yl)-4-methylpyridine
CID 118430457
2-(4-Benzyl-3-ethoxy-5-methylpyrazol-1-yl)-3-methylpyridine
CID 118430463
2-(4-Benzyl-3-ethoxy-5-methylpyrazol-1-yl)pyridine
CID 118430491
(E)-4-methoxy-3,5-dimethyl-2-(2-(6-(pyrrolidin-1-yl)pyridin-2-yl)vinyl)pyridine
CID 72706419
1-(6-morpholin-4-yl-3-pyridinyl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]methanamine
CID 37766087
1-(2,5-Dimethylpyrazol-3-yl)-3-[(2-propan-2-yloxy-3-pyridinyl)methyl]urea
CID 45825557
1-(2,5-Dimethylpyrazol-3-yl)-3-[(2-methoxy-3-pyridinyl)methyl]urea
CID 47198184

Frequently Asked Questions

What is the IUPAC name of N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine?
The IUPAC name of N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine (CID 51104902) is N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine.
What is the SMILES notation for N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine?
The canonical SMILES for N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine is COc1c(CNCc2ccc(N3CCOCC3)nc2)c(C)nn1C.
What is the InChIKey of N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine?
The InChIKey is ZHTCBTGBZXJWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5O2/c1-13-15(17(23-3)21(2)20-13)12-18-10-14-4-5-16(19-11-14)22-6-8-24-9-7-22/h4-5,11,18H,6-10,12H2,1-3H3.
What are the key properties of N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine?
N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine has a molecular weight of 331.42 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methoxy-1,3-dimethylpyrazol-4-yl)methyl]-1-(6-morpholin-4-yl-3-pyridinyl)methanamine is sourced from PubChem (CID 51104902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).