5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine

C11H17N3 — CID 137417873

IUPAC5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
SMILESCC(C)N1CC(c2ccc(N)nc2)C1
InChIInChI=1S/C11H17N3/c1-8(2)14-6-10(7-14)9-3-4-11(12)13-5-9/h3-5,8,10H,6-7H2,1-2H3,(H2,12,13)
InChIKeyOFGGNDVABURZBQ-UHFFFAOYSA-N
MW191.28 g/mol
LogP1.47
Rot. Bonds2

About 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine

5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine (PubChem CID 137417873) has the molecular formula C11H17N3 and a molecular weight of 191.28 g/mol. Its IUPAC name is 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
PubChem CID137417873
Molecular FormulaC11H17N3
Molecular Weight191.28 g/mol
Exact Mass191.14
IUPAC Name5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine
SMILESCC(C)N1CC(c2ccc(N)nc2)C1
InChIInChI=1S/C11H17N3/c1-8(2)14-6-10(7-14)9-3-4-11(12)13-5-9/h3-5,8,10H,6-7H2,1-2H3,(H2,12,13)
InChIKeyOFGGNDVABURZBQ-UHFFFAOYSA-N
XLogP1.47
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.28
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine?
The IUPAC name of 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine (CID 137417873) is 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine.
What is the SMILES notation for 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine?
The canonical SMILES for 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine is CC(C)N1CC(c2ccc(N)nc2)C1.
What is the InChIKey of 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine?
The InChIKey is OFGGNDVABURZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3/c1-8(2)14-6-10(7-14)9-3-4-11(12)13-5-9/h3-5,8,10H,6-7H2,1-2H3,(H2,12,13).
What are the key properties of 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine?
5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine has a molecular weight of 191.28 g/mol, XLogP of 1.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-propan-2-ylazetidin-3-yl)pyridin-2-amine is sourced from PubChem (CID 137417873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).