N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine

C10H12FN3 — CID 164653559

IUPACN-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine
SMILESFc1cc(NC2(C3CC3)CC2)ncn1
InChIInChI=1S/C10H12FN3/c11-8-5-9(13-6-12-8)14-10(3-4-10)7-1-2-7/h5-7H,1-4H2,(H,12,13,14)
InChIKeyWGEWJUNABNTCON-UHFFFAOYSA-N
MW193.22 g/mol
LogP1.97
Rot. Bonds3

About N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine

N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine (PubChem CID 164653559) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine.

Molecular Properties

Compound NameN-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine
PubChem CID164653559
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC NameN-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine
SMILESFc1cc(NC2(C3CC3)CC2)ncn1
InChIInChI=1S/C10H12FN3/c11-8-5-9(13-6-12-8)14-10(3-4-10)7-1-2-7/h5-7H,1-4H2,(H,12,13,14)
InChIKeyWGEWJUNABNTCON-UHFFFAOYSA-N
XLogP1.97
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The IUPAC name of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine (CID 164653559) is N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine.
What is the SMILES notation for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The canonical SMILES for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine is Fc1cc(NC2(C3CC3)CC2)ncn1.
What is the InChIKey of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
The InChIKey is WGEWJUNABNTCON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FN3/c11-8-5-9(13-6-12-8)14-10(3-4-10)7-1-2-7/h5-7H,1-4H2,(H,12,13,14).
What are the key properties of N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine?
N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine has a molecular weight of 193.22 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylcyclopropyl)-6-fluoropyrimidin-4-amine is sourced from PubChem (CID 164653559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).