2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide

C14H21N3O2 — CID 75376281

IUPAC2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide
SMILESCOc1nccc(N(C)C)c1NC(=O)C(C)C1CC1
InChIInChI=1S/C14H21N3O2/c1-9(10-5-6-10)13(18)16-12-11(17(2)3)7-8-15-14(12)19-4/h7-10H,5-6H2,1-4H3,(H,16,18)
InChIKeyCYEZIHMJYIIZKY-UHFFFAOYSA-N
MW263.34 g/mol
LogP2.14
Rot. Bonds5

About 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide

2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide (PubChem CID 75376281) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide
PubChem CID75376281
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide
SMILESCOc1nccc(N(C)C)c1NC(=O)C(C)C1CC1
InChIInChI=1S/C14H21N3O2/c1-9(10-5-6-10)13(18)16-12-11(17(2)3)7-8-15-14(12)19-4/h7-10H,5-6H2,1-4H3,(H,16,18)
InChIKeyCYEZIHMJYIIZKY-UHFFFAOYSA-N
XLogP2.14
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide?
The IUPAC name of 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide (CID 75376281) is 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide?
The canonical SMILES for 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide is COc1nccc(N(C)C)c1NC(=O)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide?
The InChIKey is CYEZIHMJYIIZKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-9(10-5-6-10)13(18)16-12-11(17(2)3)7-8-15-14(12)19-4/h7-10H,5-6H2,1-4H3,(H,16,18).
What are the key properties of 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide?
2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide has a molecular weight of 263.34 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-(dimethylamino)-2-methoxy-3-pyridinyl]propanamide is sourced from PubChem (CID 75376281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).