cyclopropane;N-pyridin-2-ylformamide

C9H12N2O — CID 170968327

IUPACcyclopropane;N-pyridin-2-ylformamide
SMILESC1CC1.O=CNc1ccccn1
InChIInChI=1S/C6H6N2O.C3H6/c9-5-8-6-3-1-2-4-7-6;1-2-3-1/h1-5H,(H,7,8,9);1-3H2
InChIKeyVRGGHHGSKVFWRX-UHFFFAOYSA-N
MW164.21 g/mol
LogP1.82
Rot. Bonds2

About cyclopropane;N-pyridin-2-ylformamide

cyclopropane;N-pyridin-2-ylformamide (PubChem CID 170968327) has the molecular formula C9H12N2O and a molecular weight of 164.21 g/mol. Its IUPAC name is cyclopropane;N-pyridin-2-ylformamide.

Molecular Properties

Compound Namecyclopropane;N-pyridin-2-ylformamide
PubChem CID170968327
Molecular FormulaC9H12N2O
Molecular Weight164.21 g/mol
Exact Mass164.09
IUPAC Namecyclopropane;N-pyridin-2-ylformamide
SMILESC1CC1.O=CNc1ccccn1
InChIInChI=1S/C6H6N2O.C3H6/c9-5-8-6-3-1-2-4-7-6;1-2-3-1/h1-5H,(H,7,8,9);1-3H2
InChIKeyVRGGHHGSKVFWRX-UHFFFAOYSA-N
XLogP1.82
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.21
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(pyridin-2-ylamino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione
CID 30850470
2-piperidin-1-yl-N-pyridin-2-ylacetamide
CID 12780526
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-[(E)-but-1-enyl]pyridin-2-amine
CID 69443229
cyclopropanecarbaldehyde;N-(cyclopropylmethyl)pyridin-2-amine
CID 157157680
(Z)-1-phenyl-3-(pyridin-2-ylamino)prop-2-en-1-one
CID 5310821
N-cyclohexylpyridin-2-amine;methanamine
CID 143850003
N-chloropyridin-2-amine
CID 22481248
N-[2,2-bis(benzenesulfonyl)ethenyl]pyridin-2-amine
CID 15591383
(Z)-2-(cyclopropanecarbonyl)-3-(pyridin-2-ylamino)prop-2-enenitrile
CID 5458907
potassium N-methanidylpyridin-2-amine
CID 153353371
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237

Frequently Asked Questions

What is the IUPAC name of cyclopropane;N-pyridin-2-ylformamide?
The IUPAC name of cyclopropane;N-pyridin-2-ylformamide (CID 170968327) is cyclopropane;N-pyridin-2-ylformamide.
What is the SMILES notation for cyclopropane;N-pyridin-2-ylformamide?
The canonical SMILES for cyclopropane;N-pyridin-2-ylformamide is C1CC1.O=CNc1ccccn1.
What is the InChIKey of cyclopropane;N-pyridin-2-ylformamide?
The InChIKey is VRGGHHGSKVFWRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O.C3H6/c9-5-8-6-3-1-2-4-7-6;1-2-3-1/h1-5H,(H,7,8,9);1-3H2.
What are the key properties of cyclopropane;N-pyridin-2-ylformamide?
cyclopropane;N-pyridin-2-ylformamide has a molecular weight of 164.21 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropane;N-pyridin-2-ylformamide is sourced from PubChem (CID 170968327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).