6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide

C19H24N4O2 — CID 109343757

IUPAC6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide
SMILESO=C(NCCCc1ccccc1)c1cc(NCC2CCCO2)ncn1
InChIInChI=1S/C19H24N4O2/c24-19(20-10-4-8-15-6-2-1-3-7-15)17-12-18(23-14-22-17)21-13-16-9-5-11-25-16/h1-3,6-7,12,14,16H,4-5,8-11,13H2,(H,20,24)(H,21,22,23)
InChIKeyOLAYCQPPRFMUGI-UHFFFAOYSA-N
MW340.43 g/mol
LogP2.43
Rot. Bonds8

About 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide

6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide (PubChem CID 109343757) has the molecular formula C19H24N4O2 and a molecular weight of 340.43 g/mol. Its IUPAC name is 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide
PubChem CID109343757
Molecular FormulaC19H24N4O2
Molecular Weight340.43 g/mol
Exact Mass340.19
IUPAC Name6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide
SMILESO=C(NCCCc1ccccc1)c1cc(NCC2CCCO2)ncn1
InChIInChI=1S/C19H24N4O2/c24-19(20-10-4-8-15-6-2-1-3-7-15)17-12-18(23-14-22-17)21-13-16-9-5-11-25-16/h1-3,6-7,12,14,16H,4-5,8-11,13H2,(H,20,24)(H,21,22,23)
InChIKeyOLAYCQPPRFMUGI-UHFFFAOYSA-N
XLogP2.43
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.43
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide (CID 109343757) is 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide is O=C(NCCCc1ccccc1)c1cc(NCC2CCCO2)ncn1.
What is the InChIKey of 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide?
The InChIKey is OLAYCQPPRFMUGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O2/c24-19(20-10-4-8-15-6-2-1-3-7-15)17-12-18(23-14-22-17)21-13-16-9-5-11-25-16/h1-3,6-7,12,14,16H,4-5,8-11,13H2,(H,20,24)(H,21,22,23).
What are the key properties of 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide?
6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide has a molecular weight of 340.43 g/mol, XLogP of 2.43, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-2-ylmethylamino)-N-(3-phenylpropyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109343757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).