4-(1-cyclopropylethylamino)pyridine-2-carbothioamide

C11H15N3S — CID 62925384

IUPAC4-(1-cyclopropylethylamino)pyridine-2-carbothioamide
SMILESCC(Nc1ccnc(C(N)=S)c1)C1CC1
InChIInChI=1S/C11H15N3S/c1-7(8-2-3-8)14-9-4-5-13-10(6-9)11(12)15/h4-8H,2-3H2,1H3,(H2,12,15)(H,13,14)
InChIKeyFBBMKBNNTCEOQU-UHFFFAOYSA-N
MW221.33 g/mol
LogP1.93
Rot. Bonds4

About 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide

4-(1-cyclopropylethylamino)pyridine-2-carbothioamide (PubChem CID 62925384) has the molecular formula C11H15N3S and a molecular weight of 221.33 g/mol. Its IUPAC name is 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide.

Molecular Properties

Compound Name4-(1-cyclopropylethylamino)pyridine-2-carbothioamide
PubChem CID62925384
Molecular FormulaC11H15N3S
Molecular Weight221.33 g/mol
Exact Mass221.10
IUPAC Name4-(1-cyclopropylethylamino)pyridine-2-carbothioamide
SMILESCC(Nc1ccnc(C(N)=S)c1)C1CC1
InChIInChI=1S/C11H15N3S/c1-7(8-2-3-8)14-9-4-5-13-10(6-9)11(12)15/h4-8H,2-3H2,1H3,(H2,12,15)(H,13,14)
InChIKeyFBBMKBNNTCEOQU-UHFFFAOYSA-N
XLogP1.93
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(1-cyclopropylethylamino)pyridine-2-carboxamide
CID 43533522
4-(3-methylbutan-2-ylamino)pyridine-2-carbothioamide
CID 62926594
4-(1-pyridin-2-ylethylamino)pyridine-2-carbothioamide
CID 62925030
4-[[1-(dimethylamino)-4-methylpentan-2-yl]amino]pyridine-2-carbothioamide
CID 62926794
4-(methylamino)pyridine-2-carbothioamide
CID 62926395
4-(1-cyclopropylethylamino)-2-methylbenzenecarbothioamide
CID 81276460
4-[1-(diethylamino)propan-2-ylamino]pyridine-2-carbothioamide
CID 62926107
4-(4,4,4-trifluorobutan-2-ylamino)pyridine-2-carbothioamide
CID 114130420
4-(hexan-2-ylamino)pyridine-2-carbothioamide
CID 62924886
4-[(2-methyl-1-thiophen-2-ylpropyl)amino]pyridine-2-carbothioamide
CID 62926966
4-[[1-(dimethylamino)-3-methylbutan-2-yl]amino]pyridine-2-carbothioamide
CID 62927132
4-(4-propan-2-ylanilino)pyridine-2-carbothioamide
CID 55157612

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide?
The IUPAC name of 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide (CID 62925384) is 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide.
What is the SMILES notation for 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide?
The canonical SMILES for 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide is CC(Nc1ccnc(C(N)=S)c1)C1CC1.
What is the InChIKey of 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide?
The InChIKey is FBBMKBNNTCEOQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3S/c1-7(8-2-3-8)14-9-4-5-13-10(6-9)11(12)15/h4-8H,2-3H2,1H3,(H2,12,15)(H,13,14).
What are the key properties of 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide?
4-(1-cyclopropylethylamino)pyridine-2-carbothioamide has a molecular weight of 221.33 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-cyclopropylethylamino)pyridine-2-carbothioamide is sourced from PubChem (CID 62925384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).