N-ethyl-5-iodo-N-propylpyrimidin-4-amine

C9H14IN3 — CID 66340600

IUPACN-ethyl-5-iodo-N-propylpyrimidin-4-amine
SMILESCCCN(CC)c1ncncc1I
InChIInChI=1S/C9H14IN3/c1-3-5-13(4-2)9-8(10)6-11-7-12-9/h6-7H,3-5H2,1-2H3
InChIKeyBNIHFQHEABNMKS-UHFFFAOYSA-N
MW291.14 g/mol
LogP2.32
Rot. Bonds4

About N-ethyl-5-iodo-N-propylpyrimidin-4-amine

N-ethyl-5-iodo-N-propylpyrimidin-4-amine (PubChem CID 66340600) has the molecular formula C9H14IN3 and a molecular weight of 291.14 g/mol. Its IUPAC name is N-ethyl-5-iodo-N-propylpyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-iodo-N-propylpyrimidin-4-amine
PubChem CID66340600
Molecular FormulaC9H14IN3
Molecular Weight291.14 g/mol
Exact Mass291.02
IUPAC NameN-ethyl-5-iodo-N-propylpyrimidin-4-amine
SMILESCCCN(CC)c1ncncc1I
InChIInChI=1S/C9H14IN3/c1-3-5-13(4-2)9-8(10)6-11-7-12-9/h6-7H,3-5H2,1-2H3
InChIKeyBNIHFQHEABNMKS-UHFFFAOYSA-N
XLogP2.32
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.14
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-iodo-N-propylpyrimidin-4-amine?
The IUPAC name of N-ethyl-5-iodo-N-propylpyrimidin-4-amine (CID 66340600) is N-ethyl-5-iodo-N-propylpyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-iodo-N-propylpyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-iodo-N-propylpyrimidin-4-amine is CCCN(CC)c1ncncc1I.
What is the InChIKey of N-ethyl-5-iodo-N-propylpyrimidin-4-amine?
The InChIKey is BNIHFQHEABNMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14IN3/c1-3-5-13(4-2)9-8(10)6-11-7-12-9/h6-7H,3-5H2,1-2H3.
What are the key properties of N-ethyl-5-iodo-N-propylpyrimidin-4-amine?
N-ethyl-5-iodo-N-propylpyrimidin-4-amine has a molecular weight of 291.14 g/mol, XLogP of 2.32, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-iodo-N-propylpyrimidin-4-amine is sourced from PubChem (CID 66340600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).