2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide

C15H24N4O2 — CID 103106685

IUPAC2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyXJWQHSHPHXZMGO-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.73
Rot. Bonds7

About 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide

2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide (PubChem CID 103106685) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
PubChem CID103106685
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1
InChIInChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18)
InChIKeyXJWQHSHPHXZMGO-UHFFFAOYSA-N
XLogP1.73
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide (CID 103106685) is 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide is CCN(C)C(=O)C(C)Nc1ccc(N)c(OCC2CC2)n1.
What is the InChIKey of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
The InChIKey is XJWQHSHPHXZMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-4-19(3)15(20)10(2)17-13-8-7-12(16)14(18-13)21-9-11-5-6-11/h7-8,10-11H,4-6,9,16H2,1-3H3,(H,17,18).
What are the key properties of 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide?
2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide has a molecular weight of 292.38 g/mol, XLogP of 1.73, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-amino-6-(cyclopropylmethoxy)-2-pyridinyl]amino]-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103106685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).