5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine

C17H20IN3 — CID 66306724

IUPAC5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2(c3ccccc3)CC2)nc(C)c1I
InChIInChI=1S/C17H20IN3/c1-3-11-19-15-14(18)12(2)20-16(21-15)17(9-10-17)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,20,21)
InChIKeyWLWXJMANSKBKEN-UHFFFAOYSA-N
MW393.27 g/mol
LogP4.29
Rot. Bonds5

About 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine

5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine (PubChem CID 66306724) has the molecular formula C17H20IN3 and a molecular weight of 393.27 g/mol. Its IUPAC name is 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine.

Molecular Properties

Compound Name5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine
PubChem CID66306724
Molecular FormulaC17H20IN3
Molecular Weight393.27 g/mol
Exact Mass393.07
IUPAC Name5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine
SMILESCCCNc1nc(C2(c3ccccc3)CC2)nc(C)c1I
InChIInChI=1S/C17H20IN3/c1-3-11-19-15-14(18)12(2)20-16(21-15)17(9-10-17)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,20,21)
InChIKeyWLWXJMANSKBKEN-UHFFFAOYSA-N
XLogP4.29
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.27
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,5-diethyl-6-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-amine
CID 63485933
4-chloro-5-iodo-6-methyl-2-(1-phenylcyclobutyl)pyrimidine
CID 66292727
2-(1-phenylcyclobutyl)-N-propylpyrimidin-4-amine
CID 63078296
2-(1-phenylcyclopentyl)-N-propylpyrimidin-4-amine
CID 63485261
N-ethyl-3-(1-phenylcyclopropyl)-1,2,4-thiadiazol-5-amine
CID 65268520
5-iodo-6-methyl-N-propyl-2-pyridin-4-ylpyrimidin-4-amine
CID 66307120
5-iodo-6-methyl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 66305735
2-(2,5-dimethylphenyl)-5-iodo-6-methyl-N-propylpyrimidin-4-amine
CID 66297674
6-methyl-2-(1-phenylcyclopropyl)-5-propan-2-ylpyrimidin-4-amine
CID 63078471
2-(5-fluoro-2-methylphenyl)-5-iodo-6-methyl-N-propylpyrimidin-4-amine
CID 66305737
5-bromo-6-cyclopropyl-N-methyl-2-(1-phenylcyclopropyl)pyrimidin-4-amine
CID 66302540
2-(3,5-difluorophenyl)-5-iodo-6-methyl-N-propylpyrimidin-4-amine
CID 66307321

Frequently Asked Questions

What is the IUPAC name of 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine?
The IUPAC name of 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine (CID 66306724) is 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine.
What is the SMILES notation for 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine?
The canonical SMILES for 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine is CCCNc1nc(C2(c3ccccc3)CC2)nc(C)c1I.
What is the InChIKey of 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine?
The InChIKey is WLWXJMANSKBKEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20IN3/c1-3-11-19-15-14(18)12(2)20-16(21-15)17(9-10-17)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,19,20,21).
What are the key properties of 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine?
5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine has a molecular weight of 393.27 g/mol, XLogP of 4.29, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-iodo-6-methyl-2-(1-phenylcyclopropyl)-N-propylpyrimidin-4-amine is sourced from PubChem (CID 66306724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).