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

C15H21N5 — CID 103823647

IUPACN-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(N3CCCC3)nc2)cn1
InChIInChI=1S/C15H21N5/c1-2-20-12-13(10-18-20)9-16-14-5-6-15(17-11-14)19-7-3-4-8-19/h5-6,10-12,16H,2-4,7-9H2,1H3
InChIKeyVMRTVPQJRVATKI-UHFFFAOYSA-N
MW271.37 g/mol
LogP2.51
Rot. Bonds5

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

N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 103823647) has the molecular formula C15H21N5 and a molecular weight of 271.37 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID103823647
Molecular FormulaC15H21N5
Molecular Weight271.37 g/mol
Exact Mass271.18
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCCn1cc(CNc2ccc(N3CCCC3)nc2)cn1
InChIInChI=1S/C15H21N5/c1-2-20-12-13(10-18-20)9-16-14-5-6-15(17-11-14)19-7-3-4-8-19/h5-6,10-12,16H,2-4,7-9H2,1H3
InChIKeyVMRTVPQJRVATKI-UHFFFAOYSA-N
XLogP2.51
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.37
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(1-ethylpyrazol-4-yl)methyl]-6-morpholin-4-ylpyridin-3-amine
CID 103823635
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
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
N-[(6-methyl-3-pyridinyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 104739555
N-[(1-ethylpyrazol-4-yl)methyl]-6-methoxypyridin-3-amine
CID 62128287
N-[(1-ethylpyrazol-4-yl)methyl]-2-pyrrolidin-1-ylaniline
CID 103825717
4-bromo-N-[(1-ethylpyrazol-4-yl)methyl]aniline
CID 62125641
N-[(1-ethylpyrazol-4-yl)methyl]-6-methylsulfonylpyridin-3-amine
CID 103930510
N-[(3-methylphenyl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689504
N-[(1-ethylpyrazol-4-yl)methyl]-4-propylaniline
CID 62127247
3,4-diethoxy-N-[(1-ethylpyrazol-4-yl)methyl]aniline
CID 62126887

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine (CID 103823647) is N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine is CCn1cc(CNc2ccc(N3CCCC3)nc2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is VMRTVPQJRVATKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5/c1-2-20-12-13(10-18-20)9-16-14-5-6-15(17-11-14)19-7-3-4-8-19/h5-6,10-12,16H,2-4,7-9H2,1H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine?
N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 271.37 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 103823647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).