N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine

C10H12N4 — CID 10419983

IUPACN-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine
SMILESc1ccc(NCCc2cnc[nH]2)nc1
InChIInChI=1S/C10H12N4/c1-2-5-12-10(3-1)13-6-4-9-7-11-8-14-9/h1-3,5,7-8H,4,6H2,(H,11,14)(H,12,13)
InChIKeyAZCQYHWUPMGQGF-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.46
Rot. Bonds4

About N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine

N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine (PubChem CID 10419983) has the molecular formula C10H12N4 and a molecular weight of 188.23 g/mol. Its IUPAC name is N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine
PubChem CID10419983
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
Exact Mass188.11
IUPAC NameN-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine
SMILESc1ccc(NCCc2cnc[nH]2)nc1
InChIInChI=1S/C10H12N4/c1-2-5-12-10(3-1)13-6-4-9-7-11-8-14-9/h1-3,5,7-8H,4,6H2,(H,11,14)(H,12,13)
InChIKeyAZCQYHWUPMGQGF-UHFFFAOYSA-N
XLogP1.46
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine?
The IUPAC name of N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine (CID 10419983) is N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine?
The canonical SMILES for N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine is c1ccc(NCCc2cnc[nH]2)nc1.
What is the InChIKey of N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine?
The InChIKey is AZCQYHWUPMGQGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4/c1-2-5-12-10(3-1)13-6-4-9-7-11-8-14-9/h1-3,5,7-8H,4,6H2,(H,11,14)(H,12,13).
What are the key properties of N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine?
N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine has a molecular weight of 188.23 g/mol, XLogP of 1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-imidazol-5-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 10419983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).