N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

C15H21N5O — CID 103823635

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(N3CCOCC3)nc2)cn1
InChIInChI=1S/C15H21N5O/c1-2-20-12-13(10-18-20)9-16-14-3-4-15(17-11-14)19-5-7-21-8-6-19/h3-4,10-12,16H,2,5-9H2,1H3
InChIKeyQAUVYSRWCNZJIA-UHFFFAOYSA-N
MW287.37 g/mol
LogP1.75
Rot. Bonds5

About N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine

N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (PubChem CID 103823635) has the molecular formula C15H21N5O and a molecular weight of 287.37 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
PubChem CID103823635
Molecular FormulaC15H21N5O
Molecular Weight287.37 g/mol
Exact Mass287.17
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(N3CCOCC3)nc2)cn1
InChIInChI=1S/C15H21N5O/c1-2-20-12-13(10-18-20)9-16-14-3-4-15(17-11-14)19-5-7-21-8-6-19/h3-4,10-12,16H,2,5-9H2,1H3
InChIKeyQAUVYSRWCNZJIA-UHFFFAOYSA-N
XLogP1.75
TPSA55.21 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.37
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 103823647
N-benzyl-6-morpholin-4-ylpyridin-3-amine
CID 43724757
N-[(4-fluorophenyl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724722
N-[(3-ethylimidazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 66134418
N-(furan-3-ylmethyl)-6-morpholin-4-ylpyridin-3-amine
CID 63204595
N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 103934270
N-[(1-ethylpyrazol-4-yl)methyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 103569241
6-morpholin-4-yl-N-(pyridin-3-ylmethyl)pyridin-3-amine
CID 43724741
N-butyl-6-morpholin-4-ylpyridin-3-amine
CID 43724794
N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxypyridin-3-amine
CID 62128287
N-[(5-methylthiophen-2-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 43724710
4-bromo-N-[(1-ethylpyrazol-4-yl)methyl]aniline
CID 62125641

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine (CID 103823635) is N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is CCn1cc(CNc2ccc(N3CCOCC3)nc2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
The InChIKey is QAUVYSRWCNZJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O/c1-2-20-12-13(10-18-20)9-16-14-3-4-15(17-11-14)19-5-7-21-8-6-19/h3-4,10-12,16H,2,5-9H2,1H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine?
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine has a molecular weight of 287.37 g/mol, XLogP of 1.75, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine is sourced from PubChem (CID 103823635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).