6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine

C11H14N4 — CID 171801516

IUPAC6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine
SMILESCc1nc[nH]c1[C@@H](C)c1ccc(N)cn1
InChIInChI=1S/C11H14N4/c1-7(11-8(2)14-6-15-11)10-4-3-9(12)5-13-10/h3-7H,12H2,1-2H3,(H,14,15)/t7-/m0/s1
InChIKeyMVTLLLYLKKFUAN-ZETCQYMHSA-N
MW202.26 g/mol
LogP1.85
Rot. Bonds2

About 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine

6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine (PubChem CID 171801516) has the molecular formula C11H14N4 and a molecular weight of 202.26 g/mol. Its IUPAC name is 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine
PubChem CID171801516
Molecular FormulaC11H14N4
Molecular Weight202.26 g/mol
Exact Mass202.12
IUPAC Name6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine
SMILESCc1nc[nH]c1[C@@H](C)c1ccc(N)cn1
InChIInChI=1S/C11H14N4/c1-7(11-8(2)14-6-15-11)10-4-3-9(12)5-13-10/h3-7H,12H2,1-2H3,(H,14,15)/t7-/m0/s1
InChIKeyMVTLLLYLKKFUAN-ZETCQYMHSA-N
XLogP1.85
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine?
The IUPAC name of 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine (CID 171801516) is 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine.
What is the SMILES notation for 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine?
The canonical SMILES for 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine is Cc1nc[nH]c1[C@@H](C)c1ccc(N)cn1.
What is the InChIKey of 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine?
The InChIKey is MVTLLLYLKKFUAN-ZETCQYMHSA-N. The full InChI is InChI=1S/C11H14N4/c1-7(11-8(2)14-6-15-11)10-4-3-9(12)5-13-10/h3-7H,12H2,1-2H3,(H,14,15)/t7-/m0/s1.
What are the key properties of 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine?
6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine has a molecular weight of 202.26 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(1R)-1-(4-methyl-1H-imidazol-5-yl)ethyl]pyridin-3-amine is sourced from PubChem (CID 171801516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).