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

C14H16N6 — CID 103934270

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(-n3ccnc3)nc2)cn1
InChIInChI=1S/C14H16N6/c1-2-20-10-12(8-18-20)7-16-13-3-4-14(17-9-13)19-6-5-15-11-19/h3-6,8-11,16H,2,7H2,1H3
InChIKeyGQVOZHKWPACYLI-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.10
Rot. Bonds5

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

N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine (PubChem CID 103934270) has the molecular formula C14H16N6 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
PubChem CID103934270
Molecular FormulaC14H16N6
Molecular Weight268.32 g/mol
Exact Mass268.14
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(-n3ccnc3)nc2)cn1
InChIInChI=1S/C14H16N6/c1-2-20-10-12(8-18-20)7-16-13-3-4-14(17-9-13)19-6-5-15-11-19/h3-6,8-11,16H,2,7H2,1H3
InChIKeyGQVOZHKWPACYLI-UHFFFAOYSA-N
XLogP2.10
TPSA60.56 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]-6-(1,2,4-triazol-1-yl)pyridin-3-amine
CID 103569241
N-benzyl-6-imidazol-1-ylpyridin-3-amine
CID 43710619
N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 103823647
6-imidazol-1-yl-N-[(4-methylsulfanylphenyl)methyl]pyridin-3-amine
CID 43710494
N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
6-imidazol-1-yl-N-propylpyridin-3-amine
CID 43710767
N-[(3,4-dichlorophenyl)methyl]-6-imidazol-1-ylpyridin-3-amine
CID 43710546
N-[(1-ethylpyrazol-4-yl)methyl]-4-propylaniline
CID 62127247
N-tert-butyl-6-imidazol-1-ylpyridin-3-amine
CID 167253831
N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxypyridin-3-amine
CID 62128287
4-[[(6-imidazol-1-yl-3-pyridinyl)amino]methyl]-1-methylpyrrole-2-carbonitrile
CID 103202852
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-imidazol-1-ylpyridin-3-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine (CID 103934270) is N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine is CCn1cc(CNc2ccc(-n3ccnc3)nc2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine?
The InChIKey is GQVOZHKWPACYLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6/c1-2-20-10-12(8-18-20)7-16-13-3-4-14(17-9-13)19-6-5-15-11-19/h3-6,8-11,16H,2,7H2,1H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine?
N-[(1-ethylpyrazol-4-yl)methyl]-6-imidazol-1-ylpyridin-3-amine has a molecular weight of 268.32 g/mol, XLogP of 2.10, 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-imidazol-1-ylpyridin-3-amine is sourced from PubChem (CID 103934270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).