6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine

C19H23N5O2 — CID 139566231

IUPAC6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
SMILES[H]/N=C(\c1ccnc(N2CCOCC2)c1)c1cc(OC2(C)CC2)ncc1N
InChIInChI=1S/C19H23N5O2/c1-19(3-4-19)26-17-11-14(15(20)12-23-17)18(21)13-2-5-22-16(10-13)24-6-8-25-9-7-24/h2,5,10-12,21H,3-4,6-9,20H2,1H3/b21-18+
InChIKeyBYZOJDZXBXGGRM-DYTRJAOYSA-N
MW353.43 g/mol
LogP2.24
Rot. Bonds5

About 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine

6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine (PubChem CID 139566231) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
PubChem CID139566231
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine
SMILES[H]/N=C(\c1ccnc(N2CCOCC2)c1)c1cc(OC2(C)CC2)ncc1N
InChIInChI=1S/C19H23N5O2/c1-19(3-4-19)26-17-11-14(15(20)12-23-17)18(21)13-2-5-22-16(10-13)24-6-8-25-9-7-24/h2,5,10-12,21H,3-4,6-9,20H2,1H3/b21-18+
InChIKeyBYZOJDZXBXGGRM-DYTRJAOYSA-N
XLogP2.24
TPSA97.35 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The IUPAC name of 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine (CID 139566231) is 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The canonical SMILES for 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine is [H]/N=C(\c1ccnc(N2CCOCC2)c1)c1cc(OC2(C)CC2)ncc1N.
What is the InChIKey of 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
The InChIKey is BYZOJDZXBXGGRM-DYTRJAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-19(3-4-19)26-17-11-14(15(20)12-23-17)18(21)13-2-5-22-16(10-13)24-6-8-25-9-7-24/h2,5,10-12,21H,3-4,6-9,20H2,1H3/b21-18+.
What are the key properties of 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine?
6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine has a molecular weight of 353.43 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylcyclopropyl)oxy-4-(2-morpholin-4-ylpyridine-4-carboximidoyl)pyridin-3-amine is sourced from PubChem (CID 139566231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).