4-[(1R)-1-aminoethyl]pyridin-2-amine

C7H11N3 — CID 55274055

IUPAC4-[(1R)-1-aminoethyl]pyridin-2-amine
SMILESC[C@@H](N)c1ccnc(N)c1
InChIInChI=1S/C7H11N3/c1-5(8)6-2-3-10-7(9)4-6/h2-5H,8H2,1H3,(H2,9,10)/t5-/m1/s1
InChIKeySNGUWLZYTZKVAD-RXMQYKEDSA-N
MW137.19 g/mol
LogP0.68
Rot. Bonds1

About 4-[(1R)-1-aminoethyl]pyridin-2-amine

4-[(1R)-1-aminoethyl]pyridin-2-amine (PubChem CID 55274055) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 4-[(1R)-1-aminoethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[(1R)-1-aminoethyl]pyridin-2-amine
PubChem CID55274055
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name4-[(1R)-1-aminoethyl]pyridin-2-amine
SMILESC[C@@H](N)c1ccnc(N)c1
InChIInChI=1S/C7H11N3/c1-5(8)6-2-3-10-7(9)4-6/h2-5H,8H2,1H3,(H2,9,10)/t5-/m1/s1
InChIKeySNGUWLZYTZKVAD-RXMQYKEDSA-N
XLogP0.68
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 50.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(1R)-1-aminoethyl]pyridin-2-amine?
The IUPAC name of 4-[(1R)-1-aminoethyl]pyridin-2-amine (CID 55274055) is 4-[(1R)-1-aminoethyl]pyridin-2-amine.
What is the SMILES notation for 4-[(1R)-1-aminoethyl]pyridin-2-amine?
The canonical SMILES for 4-[(1R)-1-aminoethyl]pyridin-2-amine is C[C@@H](N)c1ccnc(N)c1.
What is the InChIKey of 4-[(1R)-1-aminoethyl]pyridin-2-amine?
The InChIKey is SNGUWLZYTZKVAD-RXMQYKEDSA-N. The full InChI is InChI=1S/C7H11N3/c1-5(8)6-2-3-10-7(9)4-6/h2-5H,8H2,1H3,(H2,9,10)/t5-/m1/s1.
What are the key properties of 4-[(1R)-1-aminoethyl]pyridin-2-amine?
4-[(1R)-1-aminoethyl]pyridin-2-amine has a molecular weight of 137.19 g/mol, XLogP of 0.68, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R)-1-aminoethyl]pyridin-2-amine is sourced from PubChem (CID 55274055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).