N'-propyl-N-pyridin-2-ylethanimidamide

C10H15N3 — CID 130007747

IUPACN'-propyl-N-pyridin-2-ylethanimidamide
SMILESCCC/N=C(\C)Nc1ccccn1
InChIInChI=1S/C10H15N3/c1-3-7-11-9(2)13-10-6-4-5-8-12-10/h4-6,8H,3,7H2,1-2H3,(H,11,12,13)
InChIKeyOPJFWYYDHVKGBS-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.32
Rot. Bonds3

About N'-propyl-N-pyridin-2-ylethanimidamide

N'-propyl-N-pyridin-2-ylethanimidamide (PubChem CID 130007747) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is N'-propyl-N-pyridin-2-ylethanimidamide.

Molecular Properties

Compound NameN'-propyl-N-pyridin-2-ylethanimidamide
PubChem CID130007747
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC NameN'-propyl-N-pyridin-2-ylethanimidamide
SMILESCCC/N=C(\C)Nc1ccccn1
InChIInChI=1S/C10H15N3/c1-3-7-11-9(2)13-10-6-4-5-8-12-10/h4-6,8H,3,7H2,1-2H3,(H,11,12,13)
InChIKeyOPJFWYYDHVKGBS-UHFFFAOYSA-N
XLogP2.32
TPSA37.28 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

1-(N'-propylcarbamimidoyl)-3-pyridin-2-ylurea
CID 70506884
N-pent-1-en-2-ylpyridin-2-amine
CID 129060161
molecular hydrogen;N-pyridin-2-ylbutanamide
CID 142960531
2-[2-(dimethylamino)ethyl]-1,3-dipyridin-2-ylguanidine;hydrochloride
CID 54606002
N,N'-dipyridin-2-ylbutanediamide
CID 3684644
N'-[[4-oxo-4-(propylamino)butan-2-ylidene]amino]-N-pyridin-2-yloxamide
CID 3129985
pyridine;N-pyridin-2-ylacetamide
CID 67298573
1-(4-ethylphenyl)-3-pyridin-2-ylurea
CID 6469550
2-(butan-2-ylamino)-N-pyridin-2-ylacetamide
CID 60852283
N',N'-dipropyl-N-pyridin-2-yloxamide
CID 108525916
1-hydroxy-3-pyridin-2-ylurea
CID 20612761
methanol;N-methylpyridin-2-amine
CID 174971654

Frequently Asked Questions

What is the IUPAC name of N'-propyl-N-pyridin-2-ylethanimidamide?
The IUPAC name of N'-propyl-N-pyridin-2-ylethanimidamide (CID 130007747) is N'-propyl-N-pyridin-2-ylethanimidamide.
What is the SMILES notation for N'-propyl-N-pyridin-2-ylethanimidamide?
The canonical SMILES for N'-propyl-N-pyridin-2-ylethanimidamide is CCC/N=C(\C)Nc1ccccn1.
What is the InChIKey of N'-propyl-N-pyridin-2-ylethanimidamide?
The InChIKey is OPJFWYYDHVKGBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-7-11-9(2)13-10-6-4-5-8-12-10/h4-6,8H,3,7H2,1-2H3,(H,11,12,13).
What are the key properties of N'-propyl-N-pyridin-2-ylethanimidamide?
N'-propyl-N-pyridin-2-ylethanimidamide has a molecular weight of 177.25 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-propyl-N-pyridin-2-ylethanimidamide is sourced from PubChem (CID 130007747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).