N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine

C14H19N5 — CID 54881348

IUPACN-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCCC2)nc1)c1ccn[nH]1
InChIInChI=1S/C14H19N5/c1-11(13-6-7-16-18-13)17-12-4-5-14(15-10-12)19-8-2-3-9-19/h4-7,10-11,17H,2-3,8-9H2,1H3,(H,16,18)
InChIKeyUFUDDQAEXQDAIX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.58
Rot. Bonds4

About N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine

N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine (PubChem CID 54881348) has the molecular formula C14H19N5 and a molecular weight of 257.34 g/mol. Its IUPAC name is N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine.

Molecular Properties

Compound NameN-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
PubChem CID54881348
Molecular FormulaC14H19N5
Molecular Weight257.34 g/mol
Exact Mass257.16
IUPAC NameN-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
SMILESCC(Nc1ccc(N2CCCC2)nc1)c1ccn[nH]1
InChIInChI=1S/C14H19N5/c1-11(13-6-7-16-18-13)17-12-4-5-14(15-10-12)19-8-2-3-9-19/h4-7,10-11,17H,2-3,8-9H2,1H3,(H,16,18)
InChIKeyUFUDDQAEXQDAIX-UHFFFAOYSA-N
XLogP2.58
TPSA56.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(3-methylpyrazin-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 102613252
N-[1-(1H-pyrazol-5-yl)ethyl]-2-pyrrolidin-1-ylpyridin-3-amine
CID 54881297
N-[1-(4-bromophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689538
N-[1-(furan-2-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689581
N-[1-(2-chlorophenyl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689544
N-[1-(5-methylthiophen-2-yl)ethyl]-6-piperidin-1-ylpyridin-3-amine
CID 43690335
N-(1-cyclobutylpropan-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 115922079
N-pentan-2-yl-6-piperidin-1-ylpyridin-3-amine
CID 43690334
N-[4-[1-(1H-pyrazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide
CID 60971782
N-ethyl-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689606
(6-piperidin-1-yl-3-pyridinyl)hydrazine
CID 55281305
N-(2-methylbutyl)-6-pyrrolidin-1-ylpyridin-3-amine
CID 43689479

Frequently Asked Questions

What is the IUPAC name of N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The IUPAC name of N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine (CID 54881348) is N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine.
What is the SMILES notation for N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The canonical SMILES for N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine is CC(Nc1ccc(N2CCCC2)nc1)c1ccn[nH]1.
What is the InChIKey of N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
The InChIKey is UFUDDQAEXQDAIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5/c1-11(13-6-7-16-18-13)17-12-4-5-14(15-10-12)19-8-2-3-9-19/h4-7,10-11,17H,2-3,8-9H2,1H3,(H,16,18).
What are the key properties of N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine?
N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine has a molecular weight of 257.34 g/mol, XLogP of 2.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(1H-pyrazol-5-yl)ethyl]-6-pyrrolidin-1-ylpyridin-3-amine is sourced from PubChem (CID 54881348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).