N-pent-1-en-2-ylpyridin-2-amine

C10H14N2 — CID 129060161

IUPACN-pent-1-en-2-ylpyridin-2-amine
SMILESC=C(CCC)Nc1ccccn1
InChIInChI=1S/C10H14N2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h4-5,7-8H,2-3,6H2,1H3,(H,11,12)
InChIKeyWPUJTCXPLKETKF-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.81
Rot. Bonds4

About N-pent-1-en-2-ylpyridin-2-amine

N-pent-1-en-2-ylpyridin-2-amine (PubChem CID 129060161) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is N-pent-1-en-2-ylpyridin-2-amine.

Molecular Properties

Compound NameN-pent-1-en-2-ylpyridin-2-amine
PubChem CID129060161
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC NameN-pent-1-en-2-ylpyridin-2-amine
SMILESC=C(CCC)Nc1ccccn1
InChIInChI=1S/C10H14N2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h4-5,7-8H,2-3,6H2,1H3,(H,11,12)
InChIKeyWPUJTCXPLKETKF-UHFFFAOYSA-N
XLogP2.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-iodoprop-1-en-2-yl)pyridin-2-amine
CID 155022725
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
methanol;N-methylpyridin-2-amine
CID 174971654
N'-propyl-N-pyridin-2-ylethanimidamide
CID 130007747
N-(2-methylidenebutyl)pyridin-2-amine
CID 131093254
1-(2-methylprop-2-enyl)-3-pyridin-2-ylthiourea
CID 780336
(Z)-N-pyridin-2-yloctadec-9-enamide
CID 145189388
2-methylidene-1-phenyl-1-pyridin-2-ylpentan-1-ol
CID 156855130
N',N'-dipropyl-N-pyridin-2-yloxamide
CID 108525916
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
2-(pyridin-2-ylamino)propan-2-ol
CID 91613794

Frequently Asked Questions

What is the IUPAC name of N-pent-1-en-2-ylpyridin-2-amine?
The IUPAC name of N-pent-1-en-2-ylpyridin-2-amine (CID 129060161) is N-pent-1-en-2-ylpyridin-2-amine.
What is the SMILES notation for N-pent-1-en-2-ylpyridin-2-amine?
The canonical SMILES for N-pent-1-en-2-ylpyridin-2-amine is C=C(CCC)Nc1ccccn1.
What is the InChIKey of N-pent-1-en-2-ylpyridin-2-amine?
The InChIKey is WPUJTCXPLKETKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-3-6-9(2)12-10-7-4-5-8-11-10/h4-5,7-8H,2-3,6H2,1H3,(H,11,12).
What are the key properties of N-pent-1-en-2-ylpyridin-2-amine?
N-pent-1-en-2-ylpyridin-2-amine has a molecular weight of 162.24 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pent-1-en-2-ylpyridin-2-amine is sourced from PubChem (CID 129060161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).