N-propan-2-yl-2H-pyridin-1-amine

C8H14N2 — CID 89287867

IUPACN-propan-2-yl-2H-pyridin-1-amine
SMILESCC(C)NN1C=CC=CC1
InChIInChI=1S/C8H14N2/c1-8(2)9-10-6-4-3-5-7-10/h3-6,8-9H,7H2,1-2H3
InChIKeyIUMYKCHVKMZDRY-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.28
Rot. Bonds2

About N-propan-2-yl-2H-pyridin-1-amine

N-propan-2-yl-2H-pyridin-1-amine (PubChem CID 89287867) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-propan-2-yl-2H-pyridin-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-2H-pyridin-1-amine
PubChem CID89287867
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-propan-2-yl-2H-pyridin-1-amine
SMILESCC(C)NN1C=CC=CC1
InChIInChI=1S/C8H14N2/c1-8(2)9-10-6-4-3-5-7-10/h3-6,8-9H,7H2,1-2H3
InChIKeyIUMYKCHVKMZDRY-UHFFFAOYSA-N
XLogP1.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2H-pyridin-1-amine?
The IUPAC name of N-propan-2-yl-2H-pyridin-1-amine (CID 89287867) is N-propan-2-yl-2H-pyridin-1-amine.
What is the SMILES notation for N-propan-2-yl-2H-pyridin-1-amine?
The canonical SMILES for N-propan-2-yl-2H-pyridin-1-amine is CC(C)NN1C=CC=CC1.
What is the InChIKey of N-propan-2-yl-2H-pyridin-1-amine?
The InChIKey is IUMYKCHVKMZDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-8(2)9-10-6-4-3-5-7-10/h3-6,8-9H,7H2,1-2H3.
What are the key properties of N-propan-2-yl-2H-pyridin-1-amine?
N-propan-2-yl-2H-pyridin-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2H-pyridin-1-amine is sourced from PubChem (CID 89287867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).