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

C11H15N3O — CID 43533522

IUPAC4-(1-cyclopropylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(N)=O)c1)C1CC1
InChIInChI=1S/C11H15N3O/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)
InChIKeyHHWCUDBEQBOCDL-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.39
Rot. Bonds4

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

4-(1-cyclopropylethylamino)pyridine-2-carboxamide (PubChem CID 43533522) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is 4-(1-cyclopropylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name4-(1-cyclopropylethylamino)pyridine-2-carboxamide
PubChem CID43533522
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC Name4-(1-cyclopropylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1ccnc(C(N)=O)c1)C1CC1
InChIInChI=1S/C11H15N3O/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)
InChIKeyHHWCUDBEQBOCDL-UHFFFAOYSA-N
XLogP1.39
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-cyclopropylethylamino)pyridine-2-carbothioamide
CID 62925384
4-(1-aminobutan-2-ylamino)pyridine-2-carboxamide
CID 63764940
4-[(1-amino-4-methylpentan-3-yl)amino]pyridine-2-carboxamide
CID 106357604
4-[1-(5-chlorothiophen-2-yl)ethylamino]pyridine-2-carboxamide
CID 54954320
4-[(1-methoxy-3-methylbutan-2-yl)amino]pyridine-2-carboxamide
CID 65048588
4-[4-(dimethylamino)butan-2-ylamino]pyridine-2-carboxamide
CID 54968476
[3-(1-cyclopropylethylamino)phenyl]urea
CID 43744613
4-[(2,6-dimethylpiperidin-1-yl)amino]pyridine-2-carboxamide
CID 83026708
4-(dicyclopropylmethylamino)-N,N-dimethylpyridine-2-carboxamide
CID 61482684
4-[(1-methylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 43517657
4-[(1-amino-3-methoxypropan-2-yl)amino]pyridine-2-carboxamide
CID 106182130
4-[1-(3,4-dimethoxyphenyl)ethylamino]pyridine-2-carboxamide
CID 133270581

Frequently Asked Questions

What is the IUPAC name of 4-(1-cyclopropylethylamino)pyridine-2-carboxamide?
The IUPAC name of 4-(1-cyclopropylethylamino)pyridine-2-carboxamide (CID 43533522) is 4-(1-cyclopropylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 4-(1-cyclopropylethylamino)pyridine-2-carboxamide?
The canonical SMILES for 4-(1-cyclopropylethylamino)pyridine-2-carboxamide is CC(Nc1ccnc(C(N)=O)c1)C1CC1.
What is the InChIKey of 4-(1-cyclopropylethylamino)pyridine-2-carboxamide?
The InChIKey is HHWCUDBEQBOCDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/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-carboxamide?
4-(1-cyclopropylethylamino)pyridine-2-carboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.39, 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-carboxamide is sourced from PubChem (CID 43533522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).